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1036027-87-8

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1036027-87-8 Structure

1036027-87-8 Structure
IdentificationBack Directory
[Name]

(S)-tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate
[CAS]

1036027-87-8
[Synonyms]

(S)-1-Boc-4-(1-aminoethyl)piperidine
tert-butyl (S)-4-(1-aminoethyl)piperidine-1-carboxylate
tert-butyl 4-[(1S)-1-aminoethyl]piperidine-1-carboxylate
4-((S)-1-amino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
1-Piperidinecarboxylic acid, 4-[(1S)-1-aminoethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C12H24N2O2
[MDL Number]

MFCD22666110
[MOL File]

1036027-87-8.mol
[Molecular Weight]

228.33
Chemical PropertiesBack Directory
[Boiling point ]

310.3±15.0 °C(Predicted)
[density ]

1.019±0.06 g/cm3(Predicted)
[pka]

10.60±0.29(Predicted)
[InChI]

InChI=1S/C12H24N2O2/c1-9(13)10-5-7-14(8-6-10)11(15)16-12(2,3)4/h9-10H,5-8,13H2,1-4H3/t9-/m0/s1
[InChIKey]

FQUVAASUKJSNRV-VIFPVBQESA-N
[SMILES]

N1(C(OC(C)(C)C)=O)CCC([C@@H](N)C)CC1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate(1036027-87-8)1HNMR
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