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1034082-96-6

1034082-96-6 Structure

1034082-96-6 Structure
IdentificationBack Directory
[Name]

3-[(PhenylMethyl)aMino]-1,5-pentanediol
[CAS]

1034082-96-6
[Synonyms]

3-(benzylamino)pentane-1,5-diol
2-(N-benzylamino)pentane-1,5-diol
3-[(PhenylMethyl)aMino]-1,5-pentanediol
1,5-Pentanediol, 3-[(phenylmethyl)amino]-
[Molecular Formula]

C12H19NO2
[MDL Number]

MFCD24612856
[MOL File]

1034082-96-6.mol
[Molecular Weight]

209.28
Chemical PropertiesBack Directory
[Boiling point ]

396.3±37.0 °C(Predicted)
[density ]

1.087±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Methanol
[form ]

Syrup
[pka]

14.60±0.10(Predicted)
[color ]

Light Yellow
Hazard InformationBack Directory
[Uses]

3-[(Phenylmethyl)amino]-1,5-pentanediol is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase.
1034082-96-6 suppliers list
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Website: http://www.energy-chemical.com
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