butyl(hexan-2-yl)amine(855474-56-5)
- Name: butyl(hexan-2-yl)amine
- Synonyms:butyl(hexan-2-yl)amine;2-Hexanamine, N-butyl-
- Molecular Formula:C10H23N
- Molecular Weight:157.3
- CAS Registry Number:855474-56-5
- EINECS:
- Melting Point:92-94 °C(Press: 30 Torr)
- Water Solubility:
Other Product
- 855398-42-4/1-Oxaspiro[5.5]undecan-4-ol
- 855398-47-9/1-Oxaspiro[2.5]octane-2-carboxylic acid, 5,7-dimethyl-, methyl ester
- 855398-54-8/1-Oxaspiro[2.4]heptane, 5-methyl-
- 855401-44-4/1H,3H,4H-[1,4]oxazino[4,3-a]indole-1,3-dione
- 855404-45-4/2-Methyl-oxazole-4,5-dicarboxylic acid
- 855406-61-0/2,6-Dibromophenyl methanesulfonate
- 855412-60-1/4-(3-hydrazinyl-1,2,4-triazin-5-yl)phenol
- 855420-20-1/5-Acetyl-3,3-dimethyl-1,3-dihydro-indol-2-one
- 85542-14-9/(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)(propyl)amine
- 85542-15-0/(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)(butyl)amine
- 855422-64-9/Phenol, 4-[2-(1-piperidinyl)ethoxy]-, hydrochloride (1:1)
- 855422-98-9/Phenol, 4-(1,3,4-thiadiazol-2-yl)-
- 855426-28-7/4-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
- 855427-94-0/3,5-dimethylcyclohexane-1-carbaldehyde
- 855463-87-5/5-chloro-2-methyl-1,3-benzothiazol-4-amine
- 855470-46-1/4-[(N,N-dimethylglycyl)amino]benzoic acid hydrochloride
- 855470-73-4/2,3-diamino-6-chloro-Benzoic acid
- 855471-35-1/2-Chloro-4-iodo-5-nitro-benzoic acid
- 855471-42-0/Benzoic acid, 3-cyclohexyl-, ethyl ester
- 855474-56-5/butyl(hexan-2-yl)amine
- 855475-52-4/3-Methyl-2-hexanamine Hydrochloride Salt
- 855484-86-5/2-(2-fluorophenyl)-6-methylquinoline-4-carboxylic acid
- 85549-16-2/Queuine Hydrochloride
- 855496-61-6/1-[2-(4-Hydroxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid
- 855516-31-3/Iodonium, (4-methylphenyl)(2,4,6-trimethylphenyl)-, tetrafluoroborate(1-) (1:1)
- 855516-33-5/Iodonium, (4-fluorophenyl)(2,4,6-trimethylphenyl)-, tetrafluoroborate(1-) (1:1)
- 855516-35-7/Mesityl(4-methoxyphenyl)iodonium tetrafluoroborate
- 855516-43-7/Iodonium, [4-(trifluoromethyl)phenyl](2,4,6-trimethylphenyl)-, tetrafluoroborate(1-) (1:1)
- 855523-54-5/Iridium(1+), (2,2'-bipyridine-κN1,κN1')bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (9CI)
- 855523-57-8/Iridium-bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-(OC-6-13)-hexafluorophosphate
