N,N-DiMethyl-cyclohexane-1,4-diaMine(167298-52-4)
- Name: N,N-DiMethyl-cyclohexane-1,4-diaMine
- Synonyms:trans-N,N-dimethyl-1,4-diaminocyclohexane;N,N-Dimethyl-cyclohexane-1,4-diamine;(±)-trans-N,N-dimethyl-cyclohexane-1,4-diamine;(1R,4R)-N1,N1-Dimethylcyclohexane-1,4-Diamine;trans-N1,N1-dimethylcyclohexane-1,4-diamine;1-N,1-N-dimethylcyclohexane-1,4-diamine;trans-N,N-dimethylcyclohexane-1,4-diamine;trans-dimethylcyclohexane-1,4-diamine;
- Molecular Formula:C8H18N2
- Molecular Weight:142.244
- CAS Registry Number:167298-52-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 167284-99-3/Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[3-nitro-
- 167285-00-9/1-methyl-2-nitro-4-[2,2,2-trichloro-1-(4-methyl-3-nitrophenyl)ethyl]benzene
- 167285-01-0/Benzene, 1,1'-(dichloroethenylidene)bis[4-methyl-3-nitro-
- 16728-56-6/Pentanenitrile, 5-phenoxy-
- 16728-62-4/1-Propanamine, 3-(nonyloxy)-
- 167286-48-8/Cycloheptanemethanol, 3-methyl-, (1R,3S)-rel-
- 167286-50-2/Cyclopentanemethanol, 1-ethyl-3-methyl-, (1R,3R)-rel-
- 167286-52-4/3-Piperidinemethanol, 5-methyl-1-phenyl-, (3R,5S)-rel-
- 167286-53-5/3-Piperidinemethanol, 5-methyl-1-phenyl-, (3R,5R)-rel-
- 16728-68-0/1-Hexanamine, 6-phenoxy-
- 16728-69-1/1-Heptanamine, 7-phenoxy-
- 16728-77-1/Propanedioic acid, (1-methyl-3-oxobutyl)-, diethyl ester
- 167287-87-8/Ethanimidic acid, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, hydrazide
- 167288-95-1/Stannane, [(1E)-3-bromo-1-propenyl]tributyl-
- 167288-96-2/1,3-Dithiane, 2-[(3E)-4-methyl-3,5-hexadienyl]-2-(2-propynyl)-
- 16728-93-1/Acetonitrile, (ethylphenylamino)-
- 167289-76-1/Phosphoric acid, diethyl [4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl ester
- 16729-01-4/Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-
- 1672-93-1/Imidodicarbonimidic diamide, N-(3,5-dichlorophenyl)-
- 167298-52-4/N,N-DiMethyl-cyclohexane-1,4-diaMine
- 167299-92-5/Carbamic acid, methyl(2-naphthalenylmethyl)-, 1,1-dimethylethyl ester
- 167302-44-5/3-Buten-2-ol, 2-methyl-4-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-, (R)-
- 167302-47-8/1-Penten-3-ol, 3-methyl-1-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]-
- 167302-48-9/Cyclopentanol, 1-[2-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]ethyl]-, (R)-
- 167302-49-0/1-Pyrrolidinepropanamide, 2-[[5-[2-(1-hydroxycyclopentyl)ethenyl]-1H-indol-3-yl]methyl]-N,N-dimeth yl-, (R)-
- 167302-50-3/1-Pyrrolidinepropanamide, 2-[[5-[2-(1-hydroxycyclopentyl)ethyl]-1H-indol-3-yl]methyl]-N,N-dimethyl-, (R)-
- 167302-51-4/Cyclobutanol, 1-[2-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]ethyl]-, (R)-
- 167302-52-5/2-Butanone, 4-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]-, (R)-
- 167302-53-6/1H-Indole-5-propanol, a-methyl-3-(2-pyrrolidinylmethyl)-
- 167302-54-7/1H-Indole-5-propanol, 3-[[1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-a-methyl-