Product Name

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  • Name

    Dextroamphetamine hydrochloride

  • EINECS
  • CAS No. 1462-73-3
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 151-153°C
  • Formula C9H13N.ClH
  • Boiling Point 201.5 °C at 760 mmHg
  • Molecular Weight 171.67
  • Flash Point 87.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1462-73-3 (Dextroamphetamine hydrochloride)
  • Hazard Symbols
  • Synonyms Benzeneethanamine,a-methyl-, hydrochloride, (S)-;Benzeneethanamine, a-methyl-, hydrochloride, (aS)- (9CI);Phenethylamine, a-methyl-, hydrochloride, (+)- (8CI);(+)-Amphetamine hydrochloride;(+)-Phenylisopropylamine hydrochloride;(S)-a-Benzylethylamine hydrochloride;
  • PSA 26.02000
  • LogP 3.07860

Dextroamphetamine hydrochloride Specification

The CAS registry number of Benzeneethanamine, a-methyl-, hydrochloride (1:1), (aS)- is 1462-73-3. The systematic name is (2S)-1-phenylpropan-2-amine hydrochloride (1:1). In addition, the molecular formula is C9H13N.ClH and the molecular weight is 171.67. What's more, itshould be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.28; (4)ACD/LogD (pH 7.4): -0.63; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Flash Point: 87.4 °C; (14)Enthalpy of Vaporization: 43.77 kJ/mol; (15)Boiling Point: 201.5 °C at 760 mmHg; (16)Vapour Pressure: 0.307 mmHg at 25°C.

Preparation of Benzeneethanamine, a-methyl-, hydrochloride (1:1), (aS)-: it can be prepared by ((S)-1-methyl-2-phenyl-ethyl)-carbamic acid ethyl ester. This reaction will need reagent conc.HCl. The reaction time is 2 hours by heating. The yield is about 94%.

Benzeneethanamine, a-methyl-, hydrochloride (1:1), (aS)- can be prepared by ((S)-1-methyl-2-phenyl-ethyl)-carbamic acid ethyl ester

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N[C@H](Cc1ccccc1)C
(2)InChI: InChI=1/C9H13N.ClH/c1-8(10)7-9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1H/t8-;/m0./s1
(3)InChIKey: SEVKYLYIYIKRSW-QRPNPIFTBZ

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