1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate
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1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate
structure -
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CAS No:
454451-28-6
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Formula:
C11H22N2O2
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Chemical Name:
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate
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Synonyms:
Carbamic acid,N-(hexahydro-1H-azepin-4-yl)-,1,1-dimethylethyl ester;Carbamic acid,(hexahydro-1H-azepin-4-yl)-,1,1-dimethylethyl ester;1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate;tert-Butyl (azepan-4-yl)carbamate;tert-Butyl N-(azepan-4-yl)carbamate
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CAS No:
1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate Basic Attributes
214.3
214.30
DTXSID20405215
2933990090
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:214.30
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.168127949
Monoisotopic Mass:214.168127949
Topological Polar Surface Area:50.4
Heavy Atom Count:15
Complexity:211
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate
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