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223644-10-8

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223644-10-8 Structure

223644-10-8 Structure
IdentificationBack Directory
[Name]

(3R)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester
[CAS]

223644-10-8
[Synonyms]

(R)-1-Boc-3-methyl-[1,4]diazepane
(R)-tert-butyl 3-Methyl-1,4-diazepane-1-carboxylate
tert-butyl (R)-3-methyl-1,4-diazepane-1-carboxylate
tert-Butyl (3R)-3-methyl-1,4-diazepane-1-carboxylate
2-Methyl-2-propanyl(3R)-3-methyl-1,4-diazepane-1-carboxylate
(3R)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-, 1,1-dimethylethyl ester, (3R)-
[Molecular Formula]

C11H22N2O2
[MOL File]

223644-10-8.mol
[Molecular Weight]

214.3
Chemical PropertiesBack Directory
[Boiling point ]

288℃
[density ]

0.980
[Fp ]

128℃
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[InChI]

InChI=1S/C11H22N2O2/c1-9-8-13(7-5-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
[InChIKey]

GDTFCUXOVITPHU-SECBINFHSA-N
[SMILES]

N1(C(OC(C)(C)C)=O)CCCN[C@H](C)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330
Spectrum DetailBack Directory
[Spectrum Detail]

(3R)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester(223644-10-8)1HNMR
(3R)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester(223644-10-8)1HNMR
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