ChemicalBook--->CAS DataBase List--->177976-49-7

177976-49-7

177976-49-7 Structure

177976-49-7 Structure
IdentificationBack Directory
[Name]

3-PHENYLBENZYLAMINE
[CAS]

177976-49-7
[Synonyms]

RARECHEM AL BW 0885
TIMTEC-BB SBB007527
3-PHENYLBENZYLAMINE
Biphenyl-3-MethanaMine
3-(Aminomethyl)biphenyl
3-Phenylbenzylamine ,98%
3-(Aminomethyl)biphenyl 95%
[1,1'-Biphenyl]-3-MethanaMine
[1,1'-Biphenyl]-3-ylMethanaMine
[1,1'-biphenyl]-3-ylmethanamine HCl
(Biphenyl-3-yl)methylamine, 3-Phenylbenzylamine
[Molecular Formula]

C13H13N
[MDL Number]

MFCD00270124
[MOL File]

177976-49-7.mol
[Molecular Weight]

183.25
Chemical PropertiesBack Directory
[Melting point ]

28 °C
[Boiling point ]

128 °C
[density ]

1.048±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

solid
[pka]

9.00±0.10(Predicted)
[Sensitive ]

Air Sensitive
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

T,Xi,N
[Risk Statements ]

36/37/38-50-41-37/38
[Safety Statements ]

26-36/37/39-61-39
[HazardClass ]

IRRITANT, IRRITANT-HARMFUL
[HS Code ]

2921490090
Raw materials And Preparation ProductsBack Directory
[Raw materials]

3-Cyanobiphenyl-->3-Bromobenzylamine hydrochloride
Hazard InformationBack Directory
[Uses]

3-Phenylbenzylamine is used as a reagent for the preparation of N-bis[3-(2-arylethynyl)benzyl]-N''-isopropylureas. Based on biological studies, N-bis[3-(2-arylethynyl)benzyl]-N''-isopropylureas is considered a potent and selective microsomal prostaglandin E synthase (mPGES-1) inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

3-PHENYLBENZYLAMINE(177976-49-7)1HNMR
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