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3,3-dimethyl-1-phenyl-2-butanamine

Molecular Formula:

C12H19N

Molecular Weight:

177.29 g/mol

Registry Numbers

Cas Number: 67309-37-9

EINECS Number: n/a

MDL Number: n/a

InChIKey:

OTRQGAZWLJRILG-UHFFFAOYAY

Smiles:

CC(C)(C)C(N)CC1=CC=CC=C1

Chemical structure of 3,3-dimethyl-1-phenyl-2-butanamine

Synthesis Reference(s)

The Journal of Organic Chemistry, 51, p. 5338, 1986 DOI: 10.1021/jo00376a053

Synonym Chemical Name(s)

3,3-dimethyl-1-phenylbutan-2-amine
(1-benzyl-2,2-dimethyl-propyl)amine
(1-benzyl-2,2-dimethyl-propyl)-amine
3,3-dimethyl-1-phenylbutan-2-amin
3,3-diméthyl-1-phénylbutan-2-amine
3,3-ジメチル-1-フェニルブタン-2-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

3-[(1Z)-3-oxo-1-butenyl]-2-cyclopenten-1-one | (2Z)-3-(3-oxo-1-cyclohexen-1-yl)-2-propenal | 3,4-dihydro-1H-dibenzofuran-2-one | 1,2-dihydrocyclopenta[b]chromen-3(9H)-one | (2Z)-(4-oxo-2-cyclohexen-1-ylidene)ethanal | 2-chloro-4-nitroaniline (121-87-9) | 2,3-dimethyl-4-[(2E)-2,4-pentadienyl]phenol | 3,4-dimethyl-N-propylaniline | 4-ethylsulfanyl-1,2-dimethylbenzene | 2-[(2E)-4-hydroxy-2-butenyl]cyclohexanone | 4-bromo-N-(1-phenyl-2-propenyl)aniline | ethyl (3E)-5-hydroxy-3-methyl-3-pentenoate | 1-methyl-N-phenyl-norcarane-7-carboxamide | 2-[(3-methyl-2-cyclohexen-1-yl)oxy]-N-phenylacetamide | 1-decoxy-propan-2-one | 1,2,8,9,10,11-hexahydro-3H-benzo[f]pyrrolo[3,2,1-ij]quinolin-3-one | (4Z)-4-(1-butyl-3-butenylidene)-1,3-dioxolan-2-one | 3-butyl-1-hydroxy-5-hexen-2-one | 5-acetyloxolan-2-one (29393-32-6) | 4-iodo-N,N-dimethylaniline (698-70-4) | (2,2,2-trifluoro-1-methoxyethyl)sulfanylbenzene | (5-chloro-2-methylphenyl)-N,N-dimethylmethanamine | 3-ethyl-1,11b-dihydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione | 1-(4-aminophenyl)ethanol (14572-89-5) | 7,7-dichloro-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octan-8-one |