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N-(n-Propyl)Diethanolamine
[CAS# 6735-35-9]

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Identification
Name N-(n-Propyl)Diethanolamine
Synonyms 2-(2-Hydroxyethyl-Propyl-Amino)Ethanol; Ethanol, 2,2'-(Propylimino)Bis-; N-Propyldiethanolamine
Molecular Structure CAS#: 6735-35-9, N-(n-Propyl)Diethanolamine
Molecular Formula C7H17NO2
Molecular Weight 147.22
CAS Registry Number 6735-35-9
EINECS 229-786-5
SMILES C(O)CN(CCO)CCC
InChI 1S/C7H17NO2/c1-2-3-8(4-6-9)5-7-10/h9-10H,2-7H2,1H3
InChIKey OZICRFXCUVKDRG-UHFFFAOYSA-N
Properties
Density 1.006g/cm3 (Cal.)
Boiling point 262.694°C at 760 mmHg (Cal.)
Flash point 126.072°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(n-Propyl)Diethanolamine
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