ChemicalBook--->CAS DataBase List--->532410-39-2

532410-39-2

532410-39-2 Structure

532410-39-2 Structure
IdentificationBack Directory
[Name]

N-Boc, N-methylaminoacetone
[CAS]

532410-39-2
[Synonyms]

Boc, N-methylaminoacetone
N-Boc, N-methylaminoacetone
N-Boc-N-methyl-2-oxopropan-1-amine
tert-butyl methyl(2-oxopropyl)carbamate
tert-butyl N-methyl-N-(2-oxopropyl)carbamate
1,1-Dimethylethyl N-methyl-N-(2-oxopropyl)carbamate
CARBAMIC ACID, N-METHYL-N-(2-OXOPROPYL)-, 1,1-DIMETHYLETHYL ESTER
Carbamic acid, methyl(2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)
[EINECS(EC#)]

807-710-7
[Molecular Formula]

C9H17NO3
[MDL Number]

MFCD24475626
[MOL File]

532410-39-2.mol
[Molecular Weight]

187.24
Chemical PropertiesBack Directory
[Boiling point ]

241.9±19.0 °C(Predicted)
[density ]

1.012±0.06 g/cm3(Predicted)
[pka]

-1.63±0.70(Predicted)
[InChI]

InChI=1S/C9H17NO3/c1-7(11)6-10(5)8(12)13-9(2,3)4/h6H2,1-5H3
[InChIKey]

UJXOEXQSZFGUSO-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)N(C)CC(=O)C
[LogP]

1.42
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H302-H312
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501
[REACH Registrations]

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