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1049730-81-5

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1049730-81-5 Structure

1049730-81-5 Structure
IdentificationBack Directory
[Name]

Tert-Butyl3-((methylamino)methyl)azetidine-1-carboxylate
[CAS]

1049730-81-5
[Synonyms]

1-Boc-3-((MethylaMino)Met...
3-[(Methylamino)methyl]-1-Boc-azetidine
1-Boc-3-(methylaminomethyl)azetidine,95%
3-[(Methylamino)methyl]azetidine, N1-BOC protected
Tert-Butyl3-((methylamino)methyl)azetidine-1-carboxylate
3-(methylaminomethyl)-1-azetidinecarboxylic acid tert-butyl ester
3-[(Methylamino)methyl]azetidine-1-carboxylic acid tert-butyl ester
1-Azetidinecarboxylic acid, 3-[(methylamino)methyl]-, 1,1-dimethylethyl ester
tert-Butyl 3-[(methylamino)methyl]azetidine-1-carboxylate, tert-Butyl 3-[(methylamino)methyl]azetane-1-carboxylate
[Molecular Formula]

C10H20N2O2
[MDL Number]

MFCD08061965
[MOL File]

1049730-81-5.mol
[Molecular Weight]

200.278
Chemical PropertiesBack Directory
[Boiling point ]

262℃
[density ]

1.023
[Fp ]

112℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

10.23±0.10(Predicted)
[Water Solubility ]

Slightly soluble in water.
[InChI]

InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-8(7-12)5-11-4/h8,11H,5-7H2,1-4H3
[InChIKey]

LNDGYTKISRFVOI-UHFFFAOYSA-N
[SMILES]

N1(C(OC(C)(C)C)=O)CC(CNC)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

It is used as an active pharmaceutical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

Tert-Butyl3-((methylamino)methyl)azetidine-1-carboxylate(1049730-81-5)1HNMR
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