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454451-26-4

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454451-26-4 Structure

454451-26-4 Structure
IdentificationBack Directory
[Name]

Carbamic acid, (hexahydro-1H-azepin-3-yl)-, 1,1-dimethylethyl ester (9CI)
[CAS]

454451-26-4
[Synonyms]

3-Boc-amino-azepane
tert-butyl azepan-3-ylcarbaMate
N-(Hexahydro-1H-azepin-3-yl)carbaMic acid tert-butyl ester
(Hexahydro-1H-azepin-3-yl)-carbamic acid 1,1-dimethylethyl ester
N-(Hexahydro-1H-azepin-3-yl)-carbamic acid 1,1-dimethylethyl ester
CarbaMic acid, (hexahydro-1H-azepin-3-yl)-, 1,1-diMethylethyl ester
Carbamic acid, N-(hexahydro-1H-azepin-3-yl)-, 1,1-dimethylethyl ester
Carbamic acid, (hexahydro-1H-azepin-3-yl)-, 1,1-dimethylethyl ester (9CI)
[EINECS(EC#)]

814-388-1
[Molecular Formula]

C11H22N2O2
[MDL Number]

MFCD11506198
[MOL File]

454451-26-4.mol
[Molecular Weight]

214.3
Chemical PropertiesBack Directory
[Boiling point ]

323℃
[density ]

1.01
[Fp ]

149℃
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

solid
[pka]

12.37±0.20(Predicted)
[Appearance]

white solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)Environment (GHS09)
GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H361-H370-H373-H410-H227
[Precautionary statements ]

P501-P273-P260-P270-P202-P210-P201-P264-P280-P302+P352-P370+P378-P391-P337+P313-P305+P351+P338-P308+P311-P362+P364-P332+P313-P301+P312+P330-P403+P235-P405
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, (hexahydro-1H-azepin-3-yl)-, 1,1-dimethylethyl ester (9CI)(454451-26-4)1HNMR
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