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1158758-85-0

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1158758-85-0 Structure

1158758-85-0 Structure
IdentificationBack Directory
[Name]

1-Boc-3-(aMinoMethyl)-3-M...
[CAS]

1158758-85-0
[Synonyms]

1-Boc-3-(aMinoMethyl)-3-M...
1-Boc-3-(aMinoMethyl)-3-Methylazetidine
tert-butyl 3-Methylazetidine-1-carboxylate
tert-butyl 3-(aMinoMethyl)-3-Methylazetidine-1-carboxylate
3-(Aminomethyl)-3-methyl-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
1-Azetidinecarboxylic acid, 3-(aminomethyl)-3-methyl-, 1,1-dimethylethyl ester
[Molecular Formula]

C10H20N2O2
[MDL Number]

MFCD12408560
[MOL File]

1158758-85-0.mol
[Molecular Weight]

200.28
Chemical PropertiesBack Directory
[Boiling point ]

266.1±13.0 °C(Predicted)
[density ]

1.041±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

9.97±0.29(Predicted)
[Appearance]

colourless liquid
[InChI]

InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-6-10(4,5-11)7-12/h5-7,11H2,1-4H3
[InChIKey]

NUSZXESXGDKVCH-UHFFFAOYSA-N
[SMILES]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

1-Boc-3-(aMinoMethyl)-3-M...(1158758-85-0)1HNMR
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