(3E)-2-amino-3-pentenoic acid

Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.132 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FIYHLHSVRBFCFH-JKTIVZBJDC
Smiles: C\C=C\C(N)C(O)=O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 49, p. 2632, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(3E)-2-amino-3-pentenoic acid (E)-2-amino-pent-3-enoic acid (E)-2-aminopent-3-enoic acid (E)-2-aminopent-3-ensäure acide (E)-2-aminopent-3-enoic (E)-2-アミノペント-3-エン酸
Related compounds:	Carboxylic acids Primary amines
See other substances:	3,5-dimethoxy-1-methyl-2,5-cyclohexadiene-1-carboxylic acid 3,6-dimethyl-6-methylol-5,7-dihydrobenzofuran-4-one 12-(2-methoxy-ethoxy-methoxy)-dodeca-3,6-diyn-1-ol methyl 4-(4-methoxy-3,6-dihydro-2H-1,2-oxazin-2-yl)benzoate methyl 4-[(4-hydroxy-2-oxobutyl)amino]benzoate methyl 4-(3-oxo-1-pyrrolidinyl)benzoate 1-[4-(nitromethyl)-1-cyclohexen-1-yl]ethanone (4E)-7-methyl-7-nitro-4-octen-2-one 3-methylidene-5-nitropentan-2-one (5E)-1-bromo-6,10-dimethyl-5,9-undecadien-2-one (5E)-1-bromo-8-(3,3-dimethyl-2-oxiranyl)-6-methyl-5-octen-2-one (1E)-1-chloro-1-decen-3-yne 4-methoxybenzenethiol (696-63-9) 1-bromo-2-methyl-3-nitrobenzene (55289-35-5) 1-bromo-2-(bromomethyl)-3-nitrobenzene 1-bromo-3-nitro-2-vinylbenzene ethyl 5-methyl-1H-pyrrole-3-carboxylate 4-ethyl-5,6,7,8-tetrahydroisoquinoline N-tert-butyl-2-methylidenebutan-1-imine 3,5-bis(phenylsulfanyl)pyridine 3-ethyl-5-isopropylpyridine 5-(1,1,2-trimethyl-2-propenyl)-2,4(1H,3H)-pyrimidinedione 6-methyl-4-quinolinol (23432-40-8) 1,2-dihydrocyclobuta[b]naphthalene (6827-31-2) 8-methoxy-1,2-dihydrocyclobuta[b]naphthalen-1-yl acetate See more substances

Tags: melting point of (3E)-2-amino-3-pentenoic acid | boiling point of (3E)-2-amino-3-pentenoic acid | density of (3E)-2-amino-3-pentenoic acid | refractive index of (3E)-2-amino-3-pentenoic acid

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This page was last updated: 19 September 2022.