ChemicalBook--->CAS DataBase List--->4083-57-2

4083-57-2

4083-57-2 Structure

4083-57-2 Structure
IdentificationBack Directory
[Name]

2,4-DIMETHYL-3-PENTYLAMINE; >98%DISCONTINUED
[CAS]

4083-57-2
[Synonyms]

MFCD00015041
>98%DISCONTINUED
2,4-dimethyl-3-pentanamin
2,4-Dimethyl-3-pentanamine
2,4-DIMETHYL-3-PENTYLAMINE
2,4-DiMethylpentan-3-aMine
3-pentanamine,2,4-dimethyl-
3-Amino-2,4-dimethylpentane
2,4-Dimethylpentane-3-amine
1-isopropyl-2-methylpropylamine
3-Amino-2,4-dimethylpentane,98+%
2,4-DIMETHYL-3-PENTYLAMINE; >98%DISCONTINUED
(1-isopropyl-2-methylpropyl)amine(SALTDATA: FREE)
[EINECS(EC#)]

223-809-2
[Molecular Formula]

C7H17N
[MDL Number]

MFCD00015041
[MOL File]

4083-57-2.mol
[Molecular Weight]

115.22
Chemical PropertiesBack Directory
[Boiling point ]

125-127°
[density ]

0.7882
[EPA Substance Registry System]

3-Pentanamine, 2,4-dimethyl- (4083-57-2)
Safety DataBack Directory
[RIDADR ]

2924
[TSCA ]

TSCA listed
[HazardClass ]

3.1
[PackingGroup ]

II
Hazard InformationBack Directory
[Definition]

ChEBI: A primary aliphatic amine that is pentan-3-amine substituted by methyl groups at positions 2 and 4. Metabolite observed in cancer metabolism.
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