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Search term: SEVKYLYIYIKRSW-QRPNPIFTBZ
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Inherent Properties, Identifiers and References
ChemSpider ID: 118540
Empirical Formula: C9H14ClN
Molecular Weight: 171.6672
Nominal Mass: 171 Da
Average Mass: 171.6672 Da
Monoisotopic Mass: 171.081477 Da
Systematic Name: (2S)-1-phenylpropan-2-amine hydrochloride
SMILES: Cl.N[C@H](Cc1ccccc1)C
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
InChIKey: SEVKYLYIYIKRSW-QRPNPIFTBZ
Std. InChI: InChI=1S/C9H13N.ClH/c1-8(10)7-9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1​H/t8-;/m0./s1
Std. InChIKey: SEVKYLYIYIKRSW-QRPNPIFTSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(2S)-1-ph​enylpropa​n-2-amini​um chlori​de

benzeneet​hanamine,​ alpha-me​thyl-, (a​lphaS)-, ​hydrochlo​ride (1:1)

(+)-Amphe​tamine hy​drochlori​de

(S)-alpha​-Methylbe​nzeneetha​namine hy​drochlori​de

1462-73-3 [RN]

1-Methyl-​2-phenyl-​ethyl-amm​onium: Hy​drochlori​de

Amphetami​ne hydroc​hloride, ​D-

Benzeneet​hanamine,​ alpha-me​thyl-, hy​drochlori​de, (S)- ​(9CI)

d-Ampheta​mine hydr​ochloride

Dexamphet​amine hyd​rochloride

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(Details...) ACD/Labs Predicted Properties
ACD/LogP: 1.81 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -1.28 ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 1 ACD/KOC (pH 7.4): 1
#H bond acceptors: 1 #H bond donors: 2
#Freely Rotating Bonds: 3 Polar Surface Area: 3.24 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: 87.4 °C Enthalpy of Vaporization: 43.77 kJ/mol
Boiling Point: 201.5 °C at 760 mmHg Vapour Pressure: 0.307 mmHg at 25°C