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Name	(R)-(+)-1-Amino-1-phenylpropane hydrochloride	EINECS	N/A
CAS No.	19068-33-8	Density	N/A
PSA	26.02000	LogP	3.59870
Solubility	N/A	Melting Point	N/A
Formula	C₉H₁₄ClN	Boiling Point	203.9 °C at 760 mmHg
Molecular Weight	171.67	Flash Point	85.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(R)-alpha-Ethylbenzenemethanamine hydrochloride	Article Data	10

(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

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