Carbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
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Carbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
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CAS No:
146552-71-8
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Formula:
C8H18N2O2
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Chemical Name:
Carbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
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Synonyms:
Carbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI);(S)-tert-butyl 1-aminopropan-2-ylcarbamate;tert-butyl N-[(2S)-1-aMinopropan-2-yl]carbaMate;N-((S)-2-Amino-1-methylethyl)carbamic acid tert-butyl ester;tert-Butyl ((S)-1-aminopropan-2-yl)carbamate;(S)-2-N-Boc-propane-1,2-diaMine;CarbaMic acid, N-[(1S)-2-aMino-1-Methylethyl]-, 1,1-diMethylethyl ester;Carbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester
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CAS No:
Carbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI) Basic Attributes
174.24
174.136827821
DTXSID30567217
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P301+P312, P304+P340, P312, P330, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:174.24
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:174.136827821
Monoisotopic Mass:174.136827821
Topological Polar Surface Area:64.4
Heavy Atom Count:12
Complexity:152
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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