Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
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Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
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CAS No:
100927-10-4
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Formula:
C8H18N2O2
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Chemical Name:
Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
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Synonyms:
Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI);(R)-tert-butyl 1-aminopropan-2-ylcarbamate;R-2-N-BOC-propane-1,2-diamine-HCl;(R)-2-(Boc-aMino)-propanaMine HCl;tert-butyl N-[(2R)-1-aMinopropan-2-yl]carbaMate;tert-Butyl (R)-1-aMinopropan-2-ylcarbaMate HCl;tert-butyl (R)-1-aMinopropan-2-ylcarbaMate hydrochloride;N-[(1R)-2-Amino-1-methylethyl]carbamic acid tert-butyl ester
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CAS No:
Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI) Basic Attributes
174.24
174.136827821
DTXSID40662580
2924199090
Safety Information
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, 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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