diisopropanol amine

1,1'-iminodi-2-propanol

CAS: 110-97-4 C6 H15 N O2 MW: 133.19095000

Identification

Name	diisopropanol amine
CAS Number	110-97-4
EINECS	203-820-9
FDA UNII	0W44HYL8T5
Molecular Formula	C6 H15 N O2
Molecular Weight	133.19095000
MDL Number	MFCD00004531
Nikkaji Number	J5.102K
Beilstein	0605363
XlogP3	-0.80 (est)

Regulatory

FDA Mainterm (IAUFC)

110-97-4 ; DIISOPROPANOLAMINE

Physical Properties

Appearance	white to yellow liquid to solid (est)
Assay	98.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	1.00400 @ 25.00 °C.
Melting Point	42.00 to 45.00 °C. @ 760.00 mm Hg
Boiling Point	250.00 to 251.00 °C. @ 760.00 mm Hg, 249.00 to 250.00 °C. @ 745.00 mm Hg
Vapor Pressure	0.003000 mmHg @ 25.00 °C. (est)
Flash Point	275.00 °F. TCC ( 135.00 °C. )
logP (o/w)	-0.820
Soluble in	water, 870000 mg/L @ 25 °C (exp)

Cosmetic Information

CosIng	cosmetic data
Cosmetic Uses	buffering agents

Organoleptic Properties

Odor Description

at 100.00 %.

Safety Information

Preferred SDS	View
Oral/Parenteral Toxicity	oral-rat LD50 4765 mg/kg
Dermal Toxicity	skin-mammal (species unspecified) LD50 > 1000 mg/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	buffering agents and neutralizing agents
Recommendation for diisopropanol amine usage levels up to	not for fragrance use.
Recommendation for diisopropanol 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

1,1'- azanediylbis(propan-2-ol) di-2-propanolamine diisopropanolamine dipropyl-2,2'-dihydroxyamine 1-(2- hydroxy-propylamino)-propan-2-ol bis(2- hydroxypropyl)amine N,N-bis(2- hydroxypropyl)amine 1-[(2- hydroxypropyl)amino]propan-2-ol 1-(2- hydroxypropylamino)propan-2-ol 1,1'- iminobis-2-propanol 1,1'- iminobis[2-propanol] 1,1- iminodi-2-propanol 1,1'- iminodi-2-propanol 1,1'- iminodi(2-propanol) 1,1'- iminodipropan-2-ol propan-2-ol, 1,1'-iminobis- 2- propanol, 1,1'-iminobis- 2- propanol, 1,1'-iminodi- bis(2- propanol)amine Try the PubMed Search.