Triisoamylamine

Modify Date: 2024-01-22 19:53:10

Triisoamylamine Structure
Triisoamylamine structure
Common Name Triisoamylamine
CAS Number 645-41-0 Molecular Weight 227.429
Density 0.8±0.1 g/cm3 Boiling Point 238.0±8.0 °C at 760 mmHg
Molecular Formula C15H33N Melting Point N/A
MSDS Chinese USA Flash Point 84.1±8.5 °C
Symbol GHS05
GHS05
Signal Word Danger

 Names

Name Triisopentylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.8±0.1 g/cm3
Boiling Point 238.0±8.0 °C at 760 mmHg
Molecular Formula C15H33N
Molecular Weight 227.429
Flash Point 84.1±8.5 °C
Exact Mass 227.261307
PSA 3.24000
LogP 5.89
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.441

 Safety Information

Symbol GHS05
GHS05
Signal Word Danger
Hazard Statements H314
Precautionary Statements P280-P305 + P351 + P338-P310
Personal Protective Equipment Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes C
Risk Phrases R34
Safety Phrases S26-S36/37/39-S45
RIDADR UN 2735 8/PG 3
WGK Germany 3
Packaging Group III
Hazard Class 8

 Synthetic Route

 Synonyms

MFCD00015054
1-Butanamine, 3-methyl-N,N-bis(3-methylbutyl)-
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine
3-methyl-n,n-bis(3-methylbutyl)butan-1-amin
Tris(3-methylbutyl)amine
3-Methyl-N,N-bis(3-methylbutyl)butan-1-amine
EINECS 211-441-5
Triisoamylamine
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