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