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130194-96-6

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130194-96-6 Structure

130194-96-6 Structure
IdentificationBack Directory
[Name]

Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
[CAS]

130194-96-6
[Synonyms]

(1S,3S,4R)-2-[(1R)-1-phenethyl]-2-azabicyclo[2,2,1]hep-5-ene-3-carboxylate
(1S,3S,4R)-methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, methyl ester, (1S,3S,4R)-
[Molecular Formula]

C16H19NO2
[MDL Number]

MFCD28404584
[MOL File]

130194-96-6.mol
[Molecular Weight]

257.33
Chemical PropertiesBack Directory
[Boiling point ]

340.9±30.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

6.70±0.40(Predicted)
[InChI]

InChI=1S/C16H19NO2/c1-11(12-6-4-3-5-7-12)17-14-9-8-13(10-14)15(17)16(18)19-2/h3-9,11,13-15H,10H2,1-2H3/t11-,13+,14-,15+/m1/s1
[InChIKey]

PWUWUKQPSOGOPL-BEAPCOKYSA-N
[SMILES]

[C@]12([H])C[C@]([H])(C=C1)[C@@H](C(OC)=O)N2[C@@H](C1=CC=CC=C1)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate(130194-96-6)1HNMR
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