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687-51-4

687-51-4 Structure

687-51-4 Structure
IdentificationBack Directory
[Name]

H-LEU-NH2
[CAS]

687-51-4
[Synonyms]

L-Leu-NH2
H-LEU-NH2
LEUCINE-NH2
leucinamide
L-LEUCINE AMIDE
L-Leucine amide≥ 98% (HPLC)
(S)-2-amino-4-methylvaleramide
(S)-2-Amino-4-methylpentanamide
(2S)-2-amino-4-methylpentanamide
(2S)-2-amino-4-methyl-valeramide
(2S)-2-azanyl-4-methyl-pentanamide
Pentanamide, 2-amino-4-methyl-, (2S)-
4-chloro-2-methyl-1-cyclohexanecarboxylic acid
[EINECS(EC#)]

211-696-2
[Molecular Formula]

C6H14N2O
[MDL Number]

MFCD00238027
[MOL File]

687-51-4.mol
[Molecular Weight]

130.19
Chemical PropertiesBack Directory
[Melting point ]

84-85 °C(Solv: benzene (71-43-2); ethanol (64-17-5)(10:1))
[Boiling point ]

250.9±23.0 °C(Predicted)
[density ]

0.980±0.06 g/cm3(Predicted)
[storage temp. ]

-15°C
[form ]

solid
[pka]

16.08±0.50(Predicted)
[EPA Substance Registry System]

Pentanamide, 2-amino-4-methyl-, (2S)- (687-51-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder
[Definition]

ChEBI: An amino acid amide that is L-leucine in which the carboxy OH group is replaced by NH2.
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