(R)-(-)-1-amino-2-propanol

(R)-(-)-isopropanolamine

CAS: 2799-16-8 C3 H9 N O MW: 75.11093000

Identification

Name(R)-(-)-1-amino-2-propanol
CAS Number2799-16-8
EINECS220-532-9
FDA UNIISearch
Molecular FormulaC3 H9 N O
Molecular Weight75.11093000
MDL NumberMFCD00064428
Nikkaji NumberJ9.255J
Beilstein1718869
XlogP3-1.00 (est)

Regulatory

Physical Properties

Assay 98.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.95400 @ 25.00 °C.
Refractive Index 1.44820 @ 20.00 °C.
Optical Rotation -25.0 to -23.0
Melting Point 24.00 to 26.00 °C. @ 760.00 mm Hg
Boiling Point 156.00 to 157.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.858000 mmHg @ 25.00 °C. (est)
Vapor Density 2.6 ( Air = 1 )
Flash Point 159.00 °F. TCC ( 71.00 °C. )
logP (o/w) -1.127 (est)
Soluble in alcohol

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

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

Safety in Use

Categoryfood-contact surface of paper and paperboard
Recommendation for (R)-(-)-1-amino-2-propanol usage levels up tonot for fragrance use.
Recommendation for (R)-(-)-1-amino-2-propanol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

(2R)-(-)-1- amino-2-propanol (2R)-1- amino-2-propanol (2R)-(-)-1- aminopropan-2-ol (2R)-1- aminopropan-2-ol 2- propanol, 1-amino-, (2R)- 2- propanol, 1-amino-, (R)- (-)-iso propanolamine (R)-(-)-iso propanolamine (R)- threamine Try the PubMed Search.