2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)-

Modify Date: 2025-09-07 15:12:58

2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)- structure	Common Name	2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)-
	CAS Number	198755-87-2	Molecular Weight	199.68
	Density	1.151±0.06 g/cm3(Predicted)	Boiling Point	344.3±32.0 °C(Predicted)
	Molecular Formula	C₁₀H₁₄ClNO	Melting Point	N/A
	MSDS	N/A	Flash Point	162.0±25.1 °C

Name	2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)-
Synonym	More Synonyms

Density	1.151±0.06 g/cm3(Predicted)
Boiling Point	344.3±32.0 °C(Predicted)
Molecular Formula	C₁₀H₁₄ClNO
Molecular Weight	199.68
Flash Point	162.0±25.1 °C
Exact Mass	199.076385
LogP	1.82
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.547
InChIKey	XNPBVLLNKJHQAO-SNVBAGLBSA-N
SMILES	OC(CCl)CNCc1ccccc1

1-(Benzylamino)-3-chloro-2-propanol

MFCD30491817

2-Propanol, 1-chloro-3-((phenylmethyl)amino)-

2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-

MFCD00963435

1-(benzylamino)-3-chloropropan-2-ol

MFCD29984752

Names