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16490-80-5

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16490-80-5 Structure

16490-80-5 Structure
IdentificationBack Directory
[Name]

3-(BENZYLAMINO)PROPANAMIDE
[CAS]

16490-80-5
[Synonyms]

Einecs 240-549-5
CHEMBRDG-BB 5301711
N3-benzyl-b-alaninamide
3-(BENZYLAMINO)PROPANAMIDE
3-(benzylamino)-Propionamide
N~3~-benzyl-beta-alaninamide
Propionamide, 3-(benzylamino)-
3-[(phenylmethyl)amino]-propanamid
3-[(phenylmethyl)amino]-Propanamide
Propanamide,3-[(phenylmethyl)amino]-
N~3~-benzyl-beta-alaninamide(SALTDATA: FREE)
[EINECS(EC#)]

240-549-5
[Molecular Formula]

C10H14N2O
[MDL Number]

MFCD00769480
[MOL File]

16490-80-5.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Melting point ]

81-86 °C
[Boiling point ]

375.0±25.0 °C(Predicted)
[density ]

1.080±0.06 g/cm3(Predicted)
[pka]

16.30±0.40(Predicted)
[EPA Substance Registry System]

Propanamide, 3-[(phenylmethyl)amino]- (16490-80-5)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H335-H315-H318-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xi
[TSCA ]

TSCA listed
[HazardClass ]

IRRITANT
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