1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl-

Modify Date: 2024-01-02 23:55:05

1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl- Structure
1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl- structure
Common Name 1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl-
CAS Number 22563-88-8 Molecular Weight 211.68800
Density 1.07g/cm3 Boiling Point 318.2ºC at 760mmHg
Molecular Formula C11H14ClNO Melting Point N/A
MSDS N/A Flash Point 146.3ºC

 Names

Name 2-[(2-chlorophenyl)methylideneamino]-2-methylpropan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.07g/cm3
Boiling Point 318.2ºC at 760mmHg
Molecular Formula C11H14ClNO
Molecular Weight 211.68800
Flash Point 146.3ºC
Exact Mass 211.07600
PSA 32.59000
LogP 2.52980
Vapour Pressure 0.000153mmHg at 25°C
Index of Refraction 1.517

 Synthetic Route

~%

1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl- Structure

1-Propanol,2-[[...

CAS#:22563-88-8

Literature: Harada; Morie; Hirokawa; Yoshida; Kato Chemical and Pharmaceutical Bulletin, 1995 , vol. 43, # 8 p. 1364 - 1378

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl
2-{[(e)-(2-chlorophenyl)methylidene]amino}-2-methylpropan-1-ol
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