2-methyl-N-(1-phenylethyl)cyclohexan-1-amine(116692-82-1)
- Name: 2-methyl-N-(1-phenylethyl)cyclohexan-1-amine
- Synonyms:2-methyl-N-(1-phenylethyl)cyclohexan-1-amine;116692-82-1;starbld0048177;DTXSID701234906;AKOS000222743;AKOS017267295;alpha-Methyl-N-(2-methylcyclohexyl)benzenemethanamine;F1967-9623
- Molecular Formula:C15H23N
- Molecular Weight:217.35
- CAS Registry Number:116692-82-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79676-59-8/2-(Trifluoromethylsulfonyl)benzoic acid
- 79368-43-7/Methyl 1-cyano-1,2,3,4-tetrahydro-2-methyl-3-isoquinolinecarboxylate
- 79368-50-6/Bicyclo[2.2.0]hexane-1-carboxylic acid
- 78925-47-0/4-(2-Chloroethoxy)-1-butanol
- 75290-77-6/1-(1,2-Benzisoxazol-3-yl)-2-methyl-1-propanone
- 343856-77-9/1H-Indole-2-acetyl chloride
- 77557-04-1/1,3-Dihydro-1-methyl-3-propyl-2H-benzimidazol-2-one
- 21428-89-7/4-Thiomorpholinecarbonitrile, 1,1-dioxide
- 79249-33-5/3-Butyl-2-chloroquinoline
- 82183-54-8/4-(Bromomethyl)-2,1,3-benzoselenadiazole
- 80348-29-4/2,5-Dibromo-1,3,4,5-tetrachloro-1,3-cyclopentadiene
- 67252-24-8/1-[2-(Octyloxy)ethoxy]octane
- 74483-49-1/2,5-Dimethyl-4-(trifluoromethyl)chlorobenzene
- 80245-36-9/4'-Bromo-2-(trifluoromethyl)-1,1'-biphenyl
- 4283-83-4/3-Bromo-2-methylpentane
- 77123-95-6/2,4-Dibromo-1-methyl-1H-pyrrole
- 4898-92-4/Diphosphoric acid, mono(3-methyl-2-butenyl-4-14C) ester
- 78825-17-9/2-Chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane-d2, 98 atom % D, 98% (CP)
- 38222-84-3/2,6-Bis(1,1-dimethylethyl)-3-methylpyridine
- 116692-82-1/2-methyl-N-(1-phenylethyl)cyclohexan-1-amine
- 80284-23-7/Yhxayqdtrbnhif-hwkanzrosa-
- 42835-97-2/7-Methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
- 74819-91-3/Isopropyl hydroxystearate
- 81416-13-9/Ethyl 3-(2,5-dioxopyrrolidin-1-yl)propanoate
- 79604-92-5/7-(Dimethylamino)-2-imino-2H-1-benzopyran-3-carboxamide
- 80153-83-9/Perfluoro-3,6,9-trioxaundecanoic acid
- 79128-73-7/3-(Trifluoroacetamido)thiophene-2-carboxylic acid
- 743376-00-3/alpha-[3-(Trifluoromethyl)phenyl]-2-pyrrolidinemethanol
- 78831-31-9/9,10-Dihydro-6-hydroxy[1]benzopyrano[4,3-b]cyclopenta[e]pyridin-8(6H)-one
- 78554-69-5/2,3,5,6,8,9-Hexahydro-N-(2,4,6-trinitrophenyl)-1,4,7,10-benzotetraoxacyclododecin-12-amine