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1354486-07-9

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1354486-07-9 Structure

1354486-07-9 Structure
IdentificationBack Directory
[Name]

(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine
[CAS]

1354486-07-9
[Synonyms]

Tofacitinib-2
Tofacitinib Impurity 18 DiHCl
(3S,4S)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride (1:2)
3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride(1:2),(3S,4S)-
Tofacitinib impurity 1/(3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride
[EINECS(EC#)]

807-114-7
[Molecular Formula]

C14H22N2
[MDL Number]

MFCD11841111
[MOL File]

1354486-07-9.mol
[Molecular Weight]

218.338
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Room Temperature
[InChI]

InChI=1/C14H22N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t12-,14+/s3
[InChIKey]

NVKDDQBZODSEIN-DCHPQEBHNA-N
[SMILES]

N1(CC2=CC=CC=C2)CC[C@H](C)[C@H](NC)C1 |&1:10,12,r|
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 ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine(1354486-07-9)1HNMR
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