2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol

Modify Date: 2024-01-10 09:14:51

2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol Structure
2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol structure
Common Name 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol
CAS Number 7242-84-4 Molecular Weight 169.26400
Density 0.987g/cm3 Boiling Point 273.6ºC at 760mmHg
Molecular Formula C10H19NO Melting Point N/A
MSDS N/A Flash Point 101.4ºC

 Names

Name 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.987g/cm3
Boiling Point 273.6ºC at 760mmHg
Molecular Formula C10H19NO
Molecular Weight 169.26400
Flash Point 101.4ºC
Exact Mass 169.14700
PSA 32.26000
LogP 1.61670
Index of Refraction 1.485

 Synonyms

N-isobutyrylbenzenesulfonamide
N-isobutanoyl-benzenesulfonamide
N-Phenylsulfonyl-isobutyramid
N-(phenylsulfonyl)isobutyramide
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