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Name	(S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol	EINECS	N/A
CAS No.	160707-16-4	Density	1.292
PSA	46.25000	LogP	3.11840
Solubility	N/A	Melting Point	N/A
Formula	C10H13 Cl2 N O	Boiling Point	359.4°C at 760 mmHg
Molecular Weight	234.12	Flash Point	171.1°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzenepropanol,g-(aminomethyl)-3,4-dichloro-,(S)-; (+)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine; (2S)-2-(3,4-Dichlorophenyl)-4-hydroxybutanamine;(S)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine; (S)-3,4-Dichloro-b-(2-hydroxyethyl)phenethylamine;(S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol;N-[(S)-2-(3,4-Dichlorophenyl)-4-hydroxybutyl]amine	Article Data	2

(S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol Chemical Properties

Product Name: (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol
Molecular Structure of (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol (CAS NO.160707-16-4):

Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.1223
Synonyms of (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol (CAS NO.160707-16-4): (S)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine ; N-[(S)-2-(3,4-Dichlorophenyl)-4-hydroxybutyl]amine
CAS NO: 160707-16-4
Index of Refraction: 1.576
Molar Refractivity: 59.93 cm³
Molar Volume: 181 cm³
Surface Tension: 49.1 dyne/cm
Density: 1.292 g/cm³
Flash Point: 171.1 °C
Enthalpy of Vaporization: 63.83 kJ/mol
Boiling Point: 359.4 °C at 760 mmHg
Vapour Pressure of (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol (CAS NO.160707-16-4): 8.62E-06 mmHg at 25°C

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