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| CAS No.: | 7568-93-6 |
|---|---|
| Name: | 2-AMINO-1-PHENYLETHANOL |
| Article Data: | 110 |
| Molecular Structure: | |
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| Formula: | C8H11 N O |
| Molecular Weight: | 137.181 |
| Synonyms: | Benzylalcohol, a-(aminomethyl)- (6CI,8CI);(RS)-2-Amino-1-phenylethanol;(?à)-1-Phenylethanolamine;(?à)-2-Amino-1-phenylethanol;(?à)-Phenylethanolamine;(?à)-a-Phenylglycinol;(?à)-b-Hydroxyphenethylamine;1-Phenyl-1-hydroxy-2-aminoethane;1-Phenyl-2-aminoethanol;1-Phenylethanolamine;2-Amino-1-phenyl-1-ethanol;2-Amino-1-phenylethanol;2-Hydroxy-2-phenylethylamine;2-Phenyl-2-hydroxyethylamine;Apophedrin;Benzeneethanamine, b-hydroxy-;Bisnorephedrine;DL-b-Hydroxy-b-phenethylamine;NSC 46837;NSC 5021;Phenethanolamine;Phenylethanolamine;dl-Phenylethanolamine;dl-b-Hydroxyphenylethylamine;rac-2-Amino-1-phenylethanol;a-(Aminomethyl)benzenemethanol;a-(Aminomethyl)benzyl alcohol;b-Hydroxy-b-phenylethylamine;b-Hydroxyphenethylamine;b-Hydroxyphenylethylamine;b-Phenethanolamine;b-Phenylethanolamine;1936-63-6; |
| EINECS: | 231-469-1 |
| Density: | 1.0630 (rough estimate) |
| Melting Point: | 56-60 |
| Boiling Point: | 160at17mmHg |
| Flash Point: | 125.3oC |
| Solubility: | 43.79g/L(20 oC) |
| Appearance: | white solid |
| Hazard Symbols: | Xi,C |
| Risk Codes: | 36/37/38 |
| Safety: | Poison by intraperitoneal and intravenous routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
| PSA: | 46.25000 |
| LogP: | 1.37900 |
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- 124718-87-2
2-azido-1-phenylethan-1-ol
- 7568-93-6
2-Amino-1-phenylethanol
| Conditions | Yield |
|---|---|
| With Zn(BH4)2(Ph3P)2 In tetrahydrofuran Reduction; Heating; | 100% |
| With (1,4-diazabicyclo{2.2.2}-octane)zinc(II) tetrahydoborate In tetrahydrofuran for 0.34h; Heating; | 95% |
| With sodium tetrahydroborate; zirconium(IV) chloride In tetrahydrofuran at 0 - 35℃; for 0.333333h; Reduction; | 90% |
- 51411-44-0
2-diphenylmethylenamino-1-phenylethanol
- 7568-93-6
2-Amino-1-phenylethanol
| Conditions | Yield |
|---|---|
| With hydrogenchloride | 100% |
- 7693-77-8, 54705-41-8, 60426-44-0
5-phenyloxazolidin-2-one
- 7568-93-6
2-Amino-1-phenylethanol
| Conditions | Yield |
|---|---|
| With N-(2-Aminoethyl)aminomethyl polystyrene In tetrahydrofuran at 60℃; | 99% |
- 35645-98-8
2-(2-hydroxy-2-phenyl-ethyl)-isoindole-1,3-dione
- 7568-93-6
2-Amino-1-phenylethanol
| Conditions | Yield |
|---|---|
| With hydrazine hydrate In water at 60℃; for 3h; | 97% |
| With sodium hydroxide | |
| With hydrazine hydrate In ethanol for 4h; Heating; Yield given; |
- 37733-99-6
(+/-)-1-[1-(tert-butylperoxy)-2-nitroethyl]benzene
- 7568-93-6
2-Amino-1-phenylethanol
| Conditions | Yield |
|---|---|
| With palladium on activated charcoal; hydrogen In methanol at 20℃; Inert atmosphere; | 90% |
| With palladium on activated charcoal; hydrogen In methanol at 20℃; under 760.051 Torr; for 5h; |
- 57402-97-8
N-<(trimethylsilyl)methyl>benzaldimine
- 100-52-7
benzaldehyde
- 7568-93-6
2-Amino-1-phenylethanol
| Conditions | Yield |
|---|---|
| With tetrabutyl ammonium fluoride In tetrahydrofuran; N,N-dimethyl-formamide for 48h; Ambient temperature; | 88% |
| Conditions | Yield |
|---|---|
| With (phthalocyaninato)iron(II); O-pivaloylhydroxylamine trifluoromethanesulfonate salt In water; acetonitrile at 25℃; for 16h; Inert atmosphere; regioselective reaction; | 88% |
| With water In dimethyl sulfoxide at 20℃; for 6h; pH=7.4; | |
| Multi-step reaction with 2 steps 1: tetrahydrofuran / 0.5 h / 120 °C / Microwave irradiation; Sealed tube 2: hydrogenchloride; water / 10 h / 100 °C / Sealed tube View Scheme |
| Conditions | Yield |
|---|---|
| With sodium tetrahydroborate In methanol at 0℃; for 0.5h; | 85% |
| Conditions | Yield |
|---|---|
| Stage #1: styrene oxide With sodium hexamethyldisilazane In tetrahydrofuran at 0 - 25℃; for 20h; Stage #2: With water In tetrahydrofuran at 25℃; for 5h; regioselective reaction; | 81% |
| With ammonia In methanol; water at 4℃; for 360h; | 66.5% |
| With ammonia In methanol |
- 292638-84-7
styrene
- 7568-93-6
2-Amino-1-phenylethanol
| Conditions | Yield |
|---|---|
| With (phthalocyaninato)iron(II); O-pivaloylhydroxylamine trifluoromethanesulfonate salt In water; acetonitrile at 25℃; for 16h; Reagent/catalyst; Temperature; Inert atmosphere; regioselective reaction; | 74% |
| With lithium aluminium tetrahydride; sodium azide; oxygen; rhodamine B 1.) MeOH/H2O, irradiation, 30 deg C; 2.) Et2O2, cooling; Multistep reaction; | |
| Multi-step reaction with 2 steps 1: diluted bromo potassium bromide / 90 °C 2: ammonia View Scheme |
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Chemistry
Molecular Formula: C8H11NO
Molar mass: 137.179 g/mol
EINECS: 231-469-1
Density: 1.104 g/cm3
Flash Point: 125.3 °C
Index of Refraction: 1.572
Boiling Point: 283.5 °C at 760 mmHg
Vapour Pressure: 0.00148 mmHg at 25°C
Melting point: 56-58 °C(lit.)
Appearance: White solid
Structure of 2-Hydroxyphenethylamine (CAS NO.7568-93-6):
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XLogP3-AA: 0.1
H-Bond Donor: 2
H-Bond Acceptor: 2
IUPAC Name: 2-Amino-1-phenylethanol
Canonical SMILES: C1=CC=C(C=C1)C(CN)O
InChI: InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| guinea pig | LDLo | subcutaneous | 1gm/kg (1000mg/kg) | "Structure et Activite Pharmacodyanmique des Medicaments du Systeme Nerveux Vegetatif," Bovet, D., and F. Bovet-Nitti, New York, S. Karger, 1948Vol. -, Pg. 73, 1948. | |
| mouse | LD50 | intraperitoneal | 250mg/kg (250mg/kg) | National Technical Information Service. Vol. AD691-490, | |
| mouse | LDLo | subcutaneous | 686mg/kg (686mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 47, Pg. 96, 1934. | |
| mouse | LDLo | unreported | 1100mg/kg (1100mg/kg) | AUTONOMIC NERVOUS SYSTEM: SYMPATHOMIMETIC | Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 153, Pg. 161, 1930. |
| rabbit | LDLo | intravenous | 23mg/kg (23mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 47, Pg. 96, 1934. |
Carcinogenicity of 2-Hydroxyphenethylamine (CAS NO.7568-93-6) hasn't been listed as a carcinogen by NTP, IARC,ACGIH, or CA Prop 65. And its toxicological properties have not been fully investigated.You can see actual entry in RTECS for complete information.
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Poison by intraperitoneal and intravenous routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
Hazard Codes: 
Xi,
C
Risk Statements:
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
Specification
2-Hydroxyphenethylamine ,its cas register number is 7568-93-6. It also can be called beta-Hydroxy-beta-phenyl-ethylamine ; a-(Aminomethyl)benzyl alcohol ; Bisnorephedrine ; Benzenemethanol, alpha-(aminomethyl)- and a-(Aminomethyl)benzenemethanol . 2-Hydroxyphenethylamine (CAS NO.7568-93-6) is hazardous,so the first aid measures and others should be known. Such as: When on the skin: first,should flush skin with plenty of water immediately for at least 15 minutes while removing contaminated clothing. Secondly,Get medical aid. Or in the eyes: Flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids. Then get medical aid soon. While ,it's Inhaled: Remove from exposure and move to fresh air immediately.Give artificial respiration while not breathing. When breathing is difficult, give oxygen. And as soon as to get medical aid. Then you have the ingesting of the product : Wash mouth out with water,and get medical aid immediately.Notes to physician: Treat supportively and symptomatically.
In addition, 2-Hydroxyphenethylamine (CAS NO.7568-93-6) can be stable under normal temperature and pressure conditions.It is not compatible with incompatible materials, acids, acid chlorides, acid anhydrides, and you must not take it with incompatible materials,moisture. And also prevent it to broken down into hazardous decomposition products: oxides of nitrogen, carbon dioxide, carbon monoxide.