rel-(1R,2R,3S)-2-aminocyclohexane-1,3-diol

Modify Date: 2024-03-09 16:45:05

rel-(1R,2R,3S)-2-aminocyclohexane-1,3-diol Structure
rel-(1R,2R,3S)-2-aminocyclohexane-1,3-diol structure
Common Name rel-(1R,2R,3S)-2-aminocyclohexane-1,3-diol
CAS Number 38332-12-6 Molecular Weight 131.17300
Density 1.214g/cm3 Boiling Point 271ºC at 760 mmHg
Molecular Formula C6H13NO2 Melting Point 191.5-193.5 °C
MSDS N/A Flash Point 117.7ºC

 Names

Name 2-aminocyclohexane-1,3-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.214g/cm3
Boiling Point 271ºC at 760 mmHg
Melting Point 191.5-193.5 °C
Molecular Formula C6H13NO2
Molecular Weight 131.17300
Flash Point 117.7ºC
Exact Mass 131.09500
PSA 66.48000
Index of Refraction 1.549

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(1,3/2)-2-amino-1,3-cyclohexanediol
8,12-Octadecadienoic acid,methyl ester,(E,E)
Methyl-trans,trans-octadeca-8,12-dienoat
trans-trans-amino-2 cyclohexanediol-1,3
trans-2-Amino-cyclohexan-diol-(1,3)
8,12-Octadecadienoic acid,methyl ester,(Z,E)
Methyl-s8t,12t-octadecadienoat
trans-trans-8,12-Octadecadiensaeure-methylester
trans,trans-Octadeca-8,12-diensaeuremethylester
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