2-methyl-1,2-butanediamine

Molecular Formula: C₅H₁₄N₂
Molecular Weight: 102.18 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NMUURUZMXPDLAB-UHFFFAOYAP
Smiles: CCC(C)(N)CN

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 71, p. 2530, 1949 DOI: 10.1021/ja01175a082
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methyl-1,2-butanediamine [1-(aminomethyl)-1-methyl-propyl]-amine [1-(aminomethyl)-1-methyl-propyl]amine 2-methylbutane-1,2-diamine 2-methylbutan-1,2-diamin 2-méthylbutane-1,2-diamine 2-メチルブタン-1,2-ジアミン
Related compounds:	Primary amines
See other substances:	(5-chlorotetrahydro-2-furanyl)methanamine 3-benzyl-5,5-dimethyl-2,4-imidazolidinedione (34657-68-6) 2-methyl-5-[(5-methyl-furan-2-yl)-methyldisulfanyl-methyl]-furan (5-methyl-2-furyl)methanethiol 4-(furan-2-yl-morpholin-4-ylmethyl)morpholine N-[2-(benzoylamino)-3-methyl-2-butenoyl]-beta-alanine (172798-59-3) 2-(2-bromoethyl)-1H-isoindole-1,3(2H)-dione (574-98-1) 4-chloro-6-methylphenanthridine 9-allyl-9H-fluorene-9-carboxylic acid N-[1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]acetamide (3123-13-5) 2-amino-1-(4-nitrophenyl)ethanone (5425-81-0) 4-ethyl-2,4-dimethyl-4,5-dihydro-1H-imidazole 4-amino-2-pteridinol (2,6-dimethoxyphenyl)(2,3,5,6-tetramethylphenyl)methanone (2,6-dimethylphenyl)(2,3,5,6-tetramethylphenyl)methanone 2-chloro-N,N-diethylethanamine (100-35-6) bis(4-chlorophenyl)acetonitrile (20968-04-1) 1,1'-Azobis(cyanocyclohexane) (2094-98-6) (3E)-3-methoxy-2-methyl-1-phenyl-3-penten-1-one 2-pyridin-2-yl-pentanoic acid 4-((2E)-2-(1-pyridin-2-yl-butylidene)-hydrazinyl)-benzoic acid 1-pyridin-2-yl-butan-1-one (22971-32-0) 3-bromopropanoic acid (590-92-1) Proline (609-36-9) 3-(2-diethylaminoethyl)-1-ethyl-3-phenylpyrrolidin-2-one (7512-13-2) See more substances

Tags: melting point of 2-methyl-1,2-butanediamine | boiling point of 2-methyl-1,2-butanediamine | density of 2-methyl-1,2-butanediamine | refractive index of 2-methyl-1,2-butanediamine

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This page was last updated: 19 September 2022.