1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-CARBOXAMIDE
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1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-CARBOXAMIDE
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CAS No:
75985-51-2
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Formula:
C11H14N2O
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Chemical Name:
1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-CARBOXAMIDE
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Synonyms:
1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-CARBOXAMIDE;(2S)-1-[(1R)-1-PHENYLETHYL]AZIRIDINE-2-CARBOXAMIDE;(S)-1-[(R)-α-Methylbenzyl)aziridine-2-carboxaMide;(2S)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide, 1-(1μ(R)-α-methylbenzyl)-aziridine-2(S)-carboxamide;(S)-1-[(R)-α-Methylbenzyl)-2-aziridinecarboxamide
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CAS No:
1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-CARBOXAMIDE Basic Attributes
190.24
190.110613074
DTXSID70426839
Safety Information
3
36/37/38
26-36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:190.24
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:46.1
Heavy Atom Count:14
Complexity:223
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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