(R)-(+)-1-Amino-1-phenylpropane hydrochloride supplier

Name
(R)-(+)-1-Amino-1-phenylpropaneHCl
EINECS
CAS No. 19068-33-8
Article Data10
CAS DataBase
Density
Solubility
Melting Point
Formula C₉H₁₄ClN
Boiling Point 203.9 °C at 760 mmHg
Molecular Weight 171.67
Flash Point 85.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-alpha-Ethylbenzenemethanamine hydrochloride
PSA 26.02000
LogP 3.59870

(R)-(+)-1-Amino-1-phenylpropane hydrochloride Specification

The (R)-(+)-1-Amino-1-phenylpropaneHCl, with the CAS registry number 19068-33-8, is also known as (R)-(+)-1-Amino-1-phenylpropane hydrochloride. This chemical's molecular formula is C₉H₁₄ClN and molecular weight is 171.6672. What's more, its systematic name is (1R)-1-Phenylpropan-1-aminium chloride.

Physical properties about (R)-(+)-1-Amino-1-phenylpropaneHCl: (1)ACD/LogP: 1.97; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Flash Point: 85.1 °C; (6)Enthalpy of Vaporization: 44.01 kJ/mol; (7)Boiling Point: 203.9 °C at 760 mmHg; (8)Vapour Pressure: 0.272 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [Cl-].c1ccccc1[C@@H](CC)[NH3+]
(2) InChI: InChI=1/C9H13N.ClH/c1-2-9(10)8-6-4-3-5-7-8;/h3-7,9H,2,10H2,1H3;1H/t9-;/m1./s1
(3) InChIKey: GRVMJKAAXNELJW-SBSPUUFOBK

Product Name

(R)-(+)-1-Amino-1-phenylpropaneHCl

(R)-(+)-1-Amino-1-phenylpropane hydrochloride Specification

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