diisooctyl amine

1-pentanamine, 2-ethyl-N-(2-ethylpentyl)-

CAS: 106-20-7 C16 H31 N MW: 237.43007000

CAS Numbers EINECS Numbers

Identification

Name	diisooctyl amine
IUPAC	2-ethyl-N-(2-ethylhexyl)hexan-1-amine
CAS Number	106-20-7
EINECS	203-372-4
FDA UNII	9U5Q5UV6DB
Molecular Formula	C16 H31 N
Molecular Weight	237.43007000
MDL Number	MFCD00009489
Nikkaji Number	J27.961G
Beilstein	1748342

Regulatory

Physical Properties

Appearance	colorless to pale yellow clear liquid (est)
Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	0.80500 @ 25.00 °C.
Refractive Index	1.44250 @ 20.00 °C.
Boiling Point	252.51 °C. @ 760.00 mm Hg (est)
Vapor Pressure	0.019000 mmHg @ 25.00 °C. (est)
Flash Point	> 230.00 °F. TCC ( > 110.00 °C. )
logP (o/w)	5.440 (est)
Soluble in	water, 0.6766 mg/L @ 25 °C (est)

Cosmetic Information

CosIng	cosmetic data
Cosmetic Uses	antistatic agents

No sensory data available

Safety Information

Preferred SDS	View
Oral/Parenteral Toxicity	intraperitoneal-mouse LD50 800 uL/kg
Dermal Toxicity	skin-rabbit LD50 1190 uL/kg
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Category	cosmetic agents
Recommendation for diisooctyl amine usage levels up to	not for fragrance use.
Recommendation for diisooctyl amine flavor usage levels up to	not for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

di-(2-ethylhexyl)amine di(2-ethylhexyl)amine 2,2'- diethyldihexylamine diethylhexylamine bis(2- ethyl hexyl) amine 2- ethyl-N-(2-ethylhexyl)hexan-1-amine 2- ethyl-N-(2-ethylpentyl)pentan-1-amine bis(2- ethylhexyl)amine 1- pentanamine, 2-ethyl-N-(2-ethylpentyl)- Try the PubMed Search.