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1027-30-1

Basic Information
CAS No.: 1027-30-1
Name: N-benzyl-N-methyl-1-phenyl-propan-2-amine hydrochloride
Molecular Structure:
Molecular Structure of 1027-30-1 (N-benzyl-N-methyl-1-phenyl-propan-2-amine hydrochloride)
Formula: C17H21 N . Cl H
Molecular Weight: 275.821
Synonyms: Benzeneethanamine,N,a-dimethyl-N-(phenylmethyl)-,hydrochloride (9CI); Phenethylamine, N-benzyl-N,a-dimethyl-, hydrochloride (7CI,8CI); N-Benzyl-N,a-dimethylphenethylaminehydrochloride
Density: g/cm3
Boiling Point: 334.3°Cat760mmHg
Flash Point: 141.5°C
Safety: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.
PSA: 3.24000
LogP: 4.55160
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  • N-benzyl-N-methyl-1-phenyl-propan-2-amine hydrochloride

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Chemistry

IUPAC Name: N-benzyl-N-methyl-1-phenylpropan-2-amine hydrochloride
Synonyms of Benzphetamine hydrochloride (CAS NO.1027-30-1): N,alpha-dimethyl-N-(phenylmethyl)benzeneethanamine hydrochloride ; UNII-43DWT87QT7 ; Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride
CAS NO: 1027-30-1
Molecular Formula of Benzphetamine hydrochloride (CAS NO.1027-30-1): C17H22ClN
Molecular Weight: 275.8163
Molecular Structure:

H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 3.24 Å2
Flash Point of Benzphetamine hydrochloride (CAS NO.1027-30-1): 141.5 °C
Enthalpy of Vaporization: 57.73 kJ/mol
Boiling Point: 334.3 °C at 760 mmHg
Vapour Pressure: 0.000129 mmHg at 25°C

Toxicity Data With Reference

1.    

orl-rat LD50:160 mg/kg

    CTCEA9    Current Therapeutic Research, Clinical and Experimental. 2 (1960),33.
2.    

orl-mus LD50:227 mg/kg

    CTCEA9    Current Therapeutic Research, Clinical and Experimental. 2 (1960),33.
3.    

ipr-mus LD50:153 mg/kg

    CTCEA9    Current Therapeutic Research, Clinical and Experimental. 2 (1960),33.

Safety Profile

RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.