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

Modify Date: 2023-02-02 16:12:29

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

 Names

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

 Chemical & Physical Properties

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

 Synonyms

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
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