3-aminobutanoic acid
Molecular Formula: C4 9 2 Molecular Weight: 103.121 g/mol
Cas Number: 2835-82-7 EINECS Number: 208-783-2MDL Number: MFCD00008087 InChIKey: OQEBBZSWEGYTPG-BRMMOCHJCSSmiles: CC(N)CC(O)=O
Synthesis and physical properties CAS 2835-82-7
Synthesis Reference(s):
The Journal of Organic Chemistry, 23, p. 94, 1958 DOI: 10.1021/jo01095a604
Physical Properties
Melting Point : 189-191 (dec.) ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-aminobutanoic acid
2835-82-7
3-amino-butyric acid
3-aminobutyric acid
3-aminobutansäure
acide 3-aminobutanoic
3-アミノブタン酸
Related compounds:
See other substances:
3-amino-tetrahydro-furan-2-one 6-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine-2,4-diamine N-(4-chlorophenyl)-N'-cyanoguanidine (1482-62-8) (3E)-2-methyl-3-hexenoic acid (62243-57-6) 2-ethyl-2-isopentyl-1,3-propanediol (25450-96-8) 2-thiophenecarbaldehyde methylhydrazone hydroxy-phenylmethanesulfonic acid (4657-12-9) 3-hexyl-3-methyltridecanenitrile 5-hydroxy-3-phenyl-1,3-oxazinan-2-one 4,6,7-trimethoxy-2,3-dihydro-1-benzofuran 4-pyridinylmethyl phenylcarbamate 3-(benzylamino)butanoic acid (14676-01-8) 2,8-diphenyloctanoic acid (2E)-4-(6-ethyl-2,6-dimethyl-1-cyclohexen-1-yl)-2-methyl-2-butenal (2Z)-2-(4-fluoro-1-naphthyl)-3-(2-thienyl)-2-propenenitrile N,N-dimethyl-4-[(E)-2-(1-oxido-2-quinolinyl)ethenyl]aniline (methoxy-phenylmethyl)benzene (1016-09-7) 3-indolin-1-ylpropionitrile 5-(2-furylmethyl)-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinolin-6-one N,N-dimethyl-carbamoperoxoic acid tert-butyl ester N-methyl-2,3-diphenyl-beta-alanine 1-iodo-2,4-dinitrobenzene (709-49-9) (1Z)-7-nitro-3,4-dihydro-1(2H)-naphthalenone O-acetyloxime 2-tert-butylperoxy-2-methylcyclohexan-1-one 1-benzoylaziridine (7646-66-4)
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melting point of 3-aminobutanoic acid - 2835-82-7 |
boiling point of 3-aminobutanoic acid - 2835-82-7 |
density of 3-aminobutanoic acid - 2835-82-7 |
refractive index of 3-aminobutanoic acid - 2835-82-7
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