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2757-28-0

2757-28-0 Structure

2757-28-0 Structure
IdentificationBack Directory
[Name]

TRIISOOCTYLAMINE, TECH
[CAS]

2757-28-0
[Synonyms]

TRIISOOCTYLAMINE, TECH
tris(6-methylheptyl)amine
6,6',6"-trimethyltriheptylamine
6,6’,6’’-trimethyl-triheptylamin
6-methyl-n,n-bis(6-methylheptyl)-1-heptanamin
6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamine
6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine
1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)-
Trimethyltriheptylamine, 6,6',6''-: (Triisooctylamine)
[EINECS(EC#)]

220-416-8
[Molecular Formula]

C24H51N
[MOL File]

2757-28-0.mol
[Molecular Weight]

353.67
Chemical PropertiesBack Directory
[Melting point ]

4.7°C (estimate)
[Boiling point ]

387.04°C (rough estimate)
[density ]

0.8153 (estimate)
[refractive index ]

1.4626 (estimate)
[EPA Substance Registry System]

1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)- (2757-28-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H335-H411-H372
[Precautionary statements ]

P261-P273-P305+P351+P338
[RIDADR ]

2735
[HazardClass ]

8
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

TRIISOOCTYLAMINE, TECH(2757-28-0)MS
TRIISOOCTYLAMINE, TECH(2757-28-0)IR1
2757-28-0 suppliers list
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