ChemicalBook--->CAS DataBase List--->6396-93-6

6396-93-6

6396-93-6 Structure

6396-93-6 Structure
IdentificationBack Directory
[Name]

3-Methyl-1-phenethylbutylamine
[CAS]

6396-93-6
[Synonyms]

2-METHYL-6-PHENYL-4-HEXYLAMINE
5-methyl-1-phenylhexan-3-amine
5-methyl-1-phenyl-hexan-3-amine
3-Amino-5-methyl-1-phenylhexane
3-METHYL-1-PHENETHYL-BUTYLAMINE
[3-methyl-1-(2-phenylethyl)butyl]amine
α-(2-Methylpropyl)benzene-1-propanamine
Benzenepropanamine, α-(2-methylpropyl)-
[EINECS(EC#)]

229-007-9
[Molecular Formula]

C13H21N
[MDL Number]

MFCD00035942
[MOL File]

6396-93-6.mol
[Molecular Weight]

191.31
Chemical PropertiesBack Directory
[Boiling point ]

145-148 °C(Press: 20 Torr)
[density ]

0.914±0.06 g/cm3(Predicted)
[pka]

10.55±0.35(Predicted)
[InChI]

InChI=1S/C13H21N/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10,14H2,1-2H3
[InChIKey]

CRTSWORLYAUHOJ-UHFFFAOYSA-N
[SMILES]

C1(=CC=CC=C1)CCC(N)CC(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H302
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P264-P270-P301+P312-P330-P501
[REACH Registrations]

Inactive
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