Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
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Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
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CAS No:
118080-82-3
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Formula:
C9H15NO2
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Chemical Name:
Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
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Synonyms:
Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester, (R)- (9CI);CarbaMic acid, N-[(1R)-1-Methyl-2-propyn-1-yl]-, 1,1-diMethylethyl ester;CarbaMic acid, (1-Methyl-2-propynyl)-, 1,1-diMethylethyl ester, (R)-;(R)-N-Boc-3-amino-1-butyne;N-[(1R)-1-Methyl-2-propyn-1-yl]carbamic acid 1,1-dimethylethyl ester;(R)-tert-butyl but-3-yn-2-ylcarbamate;(R)-(1-Methyl-prop-2-ynyl)-carbamic acid tert-butyl ester;tert-butyl N-[(2R)-but-3-yn-2-yl]carbamate
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CAS No:
Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester, (R)- (9CI) Basic Attributes
169.22
169.110278721
DTXSID00666943
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:169.22
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:169.110278721
Monoisotopic Mass:169.110278721
Topological Polar Surface Area:38.3
Heavy Atom Count:12
Complexity:206
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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