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1027338-34-6

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1027338-34-6 Structure

1027338-34-6 Structure
IdentificationBack Directory
[Name]

1-AMinoMethyl-1-(Boc-aMino)cyclopropane, 97%
[CAS]

1027338-34-6
[Synonyms]

1-AMinoMethyl-1-(Boc-aMino)cyclopropane,97%
1-AMinoMethyl-1-(Boc-aMino)cyclopropane, 97%
tert-Butyl 1-(aminomethyl)cyclopropylcarbamate
tert-Butyl N-(1-(aminomethyl)cyclopropyl)carbamate
(1-Aminomethyl-cyclopropyl)-carbamic acid tert-butyl ester
N-[1-(Aminomethyl)cyclopropyl]-carbamic acid tert-butyl ester
Carbamic acid, N-[1-(aminomethyl)cyclopropyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C9H18N2O2
[MDL Number]

MFCD12404931
[MOL File]

1027338-34-6.mol
[Molecular Weight]

186.251
Chemical PropertiesBack Directory
[Boiling point ]

283.4±9.0 °C(Predicted)
[density ]

1.06±0.1 g/cm3(Predicted)
[pka]

12.74±0.20(Predicted)
[InChI]

InChI=1S/C9H18N2O2/c1-8(2,3)13-7(12)11-9(6-10)4-5-9/h4-6,10H2,1-3H3,(H,11,12)
[InChIKey]

RPSISDKVKZYNRL-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)NC1(CN)CC1
[CAS DataBase Reference]

1027338-34-6
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

1-AMinoMethyl-1-(Boc-aMino)cyclopropane, 97%(1027338-34-6)1HNMR
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