Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-2-(4-Methylphenyl)-1-phenylethylamine |
EINECS | N/A |
CAS No. | 30339-30-1 | Density | 1.038 g/cm3 |
PSA | 26.02000 | LogP | 3.93780 |
Solubility | N/A | Melting Point |
140.5 °C |
Formula | C15H17N | Boiling Point | 317.847 °C at 760 mmHg |
Molecular Weight | 211.307 | Flash Point | 145.798 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneethanamine,4-methyl-a-phenyl-, (S)-;Phenethylamine,p-methyl-a-phenyl-, (+)- (8CI);(+)-1-Phenyl-2-p-tolylethylamine;(S)-(+)-1-Phenyl-2-(4-tolyl)ethylamine;(S)-(+)-1-Phenyl-2-(p-tolyl)ethylamine;(S)-1-Phenyl-2-p-tolylethylamine;(S)-2-(p-Tolyl)-1-phenylethylamine; |
Article Data | 6 |
(1R,2S)-norephedrine
1-Phenyl-2-p-tolyl-ethanone O-benzyl-oxime
(S)-2-(4-methylphenyl)-1-phenylethylamine
Conditions | Yield |
---|---|
With borane In tetrahydrofuran at 20℃; | 82% |
(1R,2S)-norephedrine
1-Phenyl-2-p-tolyl-ethanone O-octyl-oxime
(S)-2-(4-methylphenyl)-1-phenylethylamine
Conditions | Yield |
---|---|
With borane In tetrahydrofuran at 20℃; | 64% |
(1R,2S)-norephedrine
phenyl p-tolylmethyl ketone O-methyloxime
(S)-2-(4-methylphenyl)-1-phenylethylamine
Conditions | Yield |
---|---|
With borane In tetrahydrofuran at 20℃; | 64% |
1-phenyl-2-(p-tolyl)ethylamine
A
(S)-2-(4-methylphenyl)-1-phenylethylamine
B
(R)-1-phenyl-(2-p-tolyl)ethylamine
Conditions | Yield |
---|---|
A 36% B n/a | |
A n/a B 16% | |
Stage #1: 1-phenyl-2-(p-tolyl)ethylamine With (R)-(2,2-Me2-1,3-dioxa-c-pentan-3-yl)methyl monophthalate In water; isopropyl alcohol at 20℃; for 4h; Stage #2: With sulfuric acid In ethyl acetate | A 600 mg B n/a |
With chiral stationary phase including isopropyl-functionalized CF6 In methanol; acetic acid; triethylamine; acetonitrile at 20℃; Purification / work up; |
(1R,2S)-norephedrine
C18H23NOSi
(S)-2-(4-methylphenyl)-1-phenylethylamine
Conditions | Yield |
---|---|
With borane In tetrahydrofuran at 20℃; Yield given; |
(S)-3-(benzo[1,3]dioxol-5-yl)-2-methylpropionate (S)-1-phenyl-2-(p-tolyl)ethylammonium
(S)-2-(4-methylphenyl)-1-phenylethylamine
Conditions | Yield |
---|---|
With sodium hydroxide In water; toluene at 25℃; for 0.5h; pH=12; |
S-2-pyridyl 3-cyanoandrosta-3,5-diene-17β-thiocarboxylate
(S)-2-(4-methylphenyl)-1-phenylethylamine
Conditions | Yield |
---|---|
77% |
DL-3-(N-formylamino)-3-phenylpropionic acid
(S)-2-(4-methylphenyl)-1-phenylethylamine
Conditions | Yield |
---|---|
In methanol | 37.9% |
ethyl 1-formylcyclopropane-1-carboxylate
(S)-2-(4-methylphenyl)-1-phenylethylamine
Conditions | Yield |
---|---|
With hydrogenchloride In (2S)-N-methyl-1-phenylpropan-2-amine hydrate; ethanol; water | 251 mg (67%) |
(S)-2-(4-methylphenyl)-1-phenylethylamine
1,1-cyclopropanedicarboxaldehyde
orthoformic acid triethyl ester
Conditions | Yield |
---|---|
With sodium hydrogencarbonate; sodium hydrogensulfite In ethanol; water; toluene |
The (S)-1-Phenyl-2-(p-tolyl)ethylamine, with the CAS registry number 30339-30-1, is also known as Benzeneethanamine, 4-methyl-α-phenyl-, (alphaS)-. It belongs to the product categories of Chiral; Amines (Chiral); Chiral Building Blocks; For Resolution of Acids; Optical Resolution; Synthetic Organic Chemistry. This chemical's molecular formula is C15H17N and molecular weight is 211.30218. Its systematic name is called (1S)-2-(4-methylphenyl)-1-phenylethanamine. This chemical is commonly used as chemical reagent. You should keep its container tightly sealed which should be stored in a cool, dry place and ensure workplaces have good ventilation or exhaust.
Physical properties of (S)-1-Phenyl-2-(p-tolyl)ethylamine: (1)ACD/LogP: 3.52; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.589; (7)Molar Refractivity: 68.653 cm3; (8)Molar Volume: 203.653 cm3; (9)Surface Tension: 42.951 dyne/cm; (10)Density: 1.038 g/cm3; (11)Flash Point: 145.798 °C; (12)Enthalpy of Vaporization: 55.93 kJ/mol; (13)Boiling Point: 317.847 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H](c1ccccc1)Cc2ccc(cc2)C
(2)InChI: InChI=1/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3/t15-/m0/s1
(3)InChIKey: ZICDZTXDTPZBKH-HNNXBMFYBF