N-butyl-3-methylcyclohexan-1-amine(55794-85-9)
- Name: N-butyl-3-methylcyclohexan-1-amine
- Synonyms:N-butyl-3-methylcyclohexan-1-amine;Cyclohexanamine, N-butyl-3-methyl-
- Molecular Formula:C11H23N
- Molecular Weight:169.31
- CAS Registry Number:55794-85-9
- EINECS:
- Melting Point:216.3±8.0 °C(Predicted)
- Water Solubility:
Other Product
- 55776-79-9/2-(3-chlorophenyl)-3-methylbutanoic acid
- 557771-42-3/3(4H)-Quinazolineacetic acid, 7-hydroxy-6-methoxy-4-oxo-, 1,1-dimethylethyl ester
- 557771-43-4/3(4H)-Quinazolineacetic acid, 7-(3-hydroxypropoxy)-6-methoxy-4-oxo-, 1,1-dimethylethyl ester
- 557779-42-7/N-naphthalen-1-yl-3-(tetrazol-1-yl)benzamide
- 557779-44-9/N-(4-chlorophenyl)-3-(tetrazol-1-yl)benzamide
- 557779-46-1/N-(3-chlorophenyl)-3-(tetrazol-1-yl)benzamide
- 557780-50-4/N-(4-Fluoro-benzyl)-isobutyramide
- 557781-56-3/(2-Chloro-3-pyridinyl)(2,3-dihydro-1H-indol-1-yl)-methanone
- 55779-55-0/pG(2',5')pA
- 557799-14-1/Urea, N-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dichlorophenyl)methyl]-N'-2-thiazolyl-
- 557799-15-2/N-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorobenzyl)amine
- 557799-30-1/Benzenemethanamine, N-(cyclohexylmethyl)-2-ethoxy-
- 557799-32-3/N-(3,4-dichlorobenzyl)cyclopentanamine
- 55780-30-8/Plantanone B
- 55785-72-3/Phosphonous acid, ethyl-, 2-(diethylamino)ethyl ethyl ester (9CI)
- 55785-86-9/3-(3,5-di-pyridin-4-yl-(1,2,4)triazol-1-yl)-propionic acid
- 55790-67-5/2-(3-oxobutyl)cyclopentane-1,3-dione
- 55790-96-0/N-ethyl-N-methylmethanesulfonamide
- 5579-35-1/(1s,4s)-4-((2-amino-5-bromobenzyl)amino)cyclohexanol hydrochloride
- 55794-85-9/N-butyl-3-methylcyclohexan-1-amine
- 55794-88-2/Cyclohexanamine, 2-methyl-N-2-propen-1-yl-
- 55795-79-4/7,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
- 55801-53-1/[(5α-Androstane-3α,7β,17β-triyl)tris(oxy)]tris(trimethylsilane)
- 55805-28-2/4-Difluoromethyl-Benzylamine Hydrochloride
- 55809-39-7/N-Methyl-1,2-Oxazol-3-Amine
- 55810-76-9/(5-fluoro-1-benzothiophen-2-yl)methanamine Hydrochloride
- 55815-54-8/9,9-dimethyl-9H-fluoren-4-ol
- 55821-22-2/N-Formyl-L-Ile-L-Pro-N-methyl-Gly-N-methyl-L-Val-OMe
- 55821-92-6/sodium (41S,13aS)-13a-ethyl-2,3,41,5,6,12,13,13a-octahydro- 1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12- carboxylate
- 55829-49-7/2-(4-methoxyphenyl)-2-(piperazin-1-yl)acetonitrile