|Home|Text Search|Structure Search|About|

1-methyl-1-pentyl-2-propynylamine

Molecular Formula:

C9H17N

Molecular Weight:

139.241 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

QHIAJKXEEHZIQJ-UHFFFAOYAV

Smiles:

CCCCCC(C)(N)C#C

Chemical structure of 1-methyl-1-pentyl-2-propynylamine

Synthesis Reference(s)

Journal of the American Chemical Society, 75, p. 1653, 1953 DOI: 10.1021/ja01103a040

Synonym Chemical Name(s)

(1-ethynyl-1-methyl-hexyl)-amine
(1-amyl-1-methyl-prop-2-ynyl)amine
3-methyloct-1-yn-3-amine
3-methyloct-1-in-3-amin
3-méthyloct-1-yn-3-amine
3-メチルオクト-1-イン-3-アミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

5-dimethylamino-3,3-diphenylpentan-1-ol | 1,1-diphenyl-2-butanone (6336-52-3) | bromomethane (74-83-9) | 4,4'-Diaminodicyclohexylmethane (1761-71-3) | ethyl 1-ethyl-4-(4-hydroxyphenyl)-2-oxo-3-cyclohexene-1-carboxylate | 2-bromophenylphosphonic dichloride | diethyl 2-bromophenylphosphonate (77526-90-0) | ethylsulfamic acid (4626-94-2) | bis(4-chlorophenyl)(hydroxy)acetic acid (23851-46-9) | 1,3-dihydro-2H-indol-2-one (59-48-3) | 3-methylphenanthrene (832-71-3) | 1,4-benzodithiine | S-(3-methylphenyl) ethanethioate | 3-ethyl-5-nitro-1H-indole | 4-hydroxy-3-(1-piperidinylmethyl)-2H-chromen-2-one | 4-methyl-2-oxo-2H-chromene-3-carboxylic acid | 3-Cyano-4-methylcoumarin (24526-69-0) | 4-Aminocrotonic Acid (38090-53-8) | (E)-4-(2-phenylethanoylamino)but-2-enoic acid | 6,7-diphenyl-4-pteridinamine | (2Z,4E)-2,3-dichloro-4-(phenylhydrazono)-2-butenoic acid | 4,5-dichloro-2-phenylpyridazin-3-one (1698-53-9) | N'-(1-cyano-1-methylethyl)isonicotinohydrazide | N'-isopropylisonicotinohydrazide (54-92-2) | 2-(ethoxycarbonyl)tryptophan |