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Cas Database |
| Name |
2-(4-Chlorophenyl)propan-1-amine hydrochloride |
EINECS | 225-365-5 |
| CAS No. | 4806-79-5 | Density | 1.093 g/cm3 |
| PSA | 26.02000 | LogP | 3.90450 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H12 Cl N | Boiling Point | 243.3 °C at 760 mmHg |
| Molecular Weight | 169.654 | Flash Point | 116.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Phenethylamine,p-chloro-b-methyl- (7CI,8CI);2-(4-Chlorophenyl)-1-propylamine; 2-(4-Chlorophenyl)propan-1-amine; 2-(4-Chlorophenyl)propylamine;2-(p-Chlorophenyl)propylamine; p-Chloro-b-methylphenylethylamine |
Article Data | 7 |
2-(4-Chlorophenyl)propan-1-amine hydrochloride Chemical Properties
Molecular Structure of 2-(4-Chlorophenyl)propan-1-amine hydrochloride (CAS No.4806-79-5):
Molecular Formula: C9H12ClN.HCl
Molecular Weight: 206.11
CAS No: 4806-79-5
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 26.02 Å2
Flash Point: 123.6 °C
Enthalpy of Vaporization: 53 kJ/mol
Boiling Point: 280.8 °C at 760 mmHg
Vapour Pressure: 0.00285 mmHg at 25°C
Systematic Name: 2-(4-Chlorophenyl)propan-1-amine hydrochloride (1:1)
InChI: InChI=1/C9H12ClN.ClH/c1-7(6-11)8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H
InChIKey: RTPMRVSAKBTCBG-UHFFFAOYAH
Std. InChI: InChI=1S/C9H12ClN.ClH/c1-7(6-11)8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H
Std. InChIKey: RTPMRVSAKBTCBG-UHFFFAOYSA-N
2-(4-Chlorophenyl)propan-1-amine hydrochloride Safety Profile
WGK Germany: 3
2-(4-Chlorophenyl)propan-1-amine hydrochloride Specification
2-(4-Chlorophenyl)propan-1-amine hydrochloride (CAS No.4806-79-5), it also can be called p-Chloro-beta-methylphenethylamine hydrochloride ; 2-(4-Chlorophenyl)propan-1-amine hydrochloride (1:1) ; Benzeneethanamine, 4-chloro-beta-methyl-, hydrochloride (1:1) ; 2-(4-Chlorophenyl)propylamine hydrochloride ; 4-Chloro-beta-methylphenethylamine hydrochloride .
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