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376348-67-3

376348-67-3 Structure

376348-67-3 Structure
IdentificationBack Directory
[Name]

N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide
[CAS]

376348-67-3
[Synonyms]

exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyraMide
N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropana...
N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide
N-(8-benzyl-8-azabicyclo [3.2.1] octan-3-yl)-2-methyl-propanamide
N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyraMide
N-[exo-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
2-Methyl-N-[(3-exo)-8-(phenylMethyl)-8-azabicyclo[3.2.1]oct-3-yl]-propanaMi
2-Methyl-N-[(3-exo)-8-(phenylMethyl)-8-azabicyclo[3.2.1]oct-3-yl]-propanaMide
Propanamide, 2-methyl-N-[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-
[EINECS(EC#)]

609-457-6
[Molecular Formula]

C18H26N2O
[MOL File]

376348-67-3.mol
[Molecular Weight]

286.42
Chemical PropertiesBack Directory
[Melting point ]

138-140 °C
[Boiling point ]

449.1±34.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform, Dichloromethane
[form ]

Solid
[pka]

15.65±0.20(Predicted)
[color ]

Light Yellow
[InChI]

InChI=1/C18H26N2O/c1-13(2)18(21)19-15-10-16-8-9-17(11-15)20(16)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,19,21)/t15-,16-,17+
[InChIKey]

ABOGULQHPLDMLL-OSYLJGHBNA-N
[SMILES]

C(C1C=CC=CC=1)N1[C@H]2CC[C@@H]1C[C@@H](NC(=O)C(C)C)C2 |&1:8,11,13,r|
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Chemical Properties]

Light Yellow Solid
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