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Isopropyldiethanolamine

Isopropyldiethanolamine structure

CAS No:
121-93-7
Formula:
C7H17NO2
Chemical Name:
Isopropyldiethanolamine
Synonyms:
Ethanol,2,2′-[(1-methylethyl)imino]bis-;Ethanol,2,2′-(isopropylimino)di-;Ethanol,2,2-(isopropylimino)di-;2,2′-[(1-Methylethyl)imino]bis[ethanol];Diethanolisopropylamine;2,2′-(Isopropylimino)diethanol;Isopropyldiethanolamine;N,N-Bis(2-hydroxyethyl)isopropylamine;N-Isopropyldiethanolamine;NSC 19185;IPDEA;2-[2-Hydroxyethyl(propan-2-yl)amino]ethanol;2-[(2-Hydroxy-ethyl)-isopropyl-amino]-ethanol;2-[(2-Hydroxyethyl)(propan-2-yl)amino]ethan-1-ol

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Isopropyldiethanolamine Basic Attributes

Molecular Weight：

147.22

Exact Mass：

147.22

EC Number：

204-509-0

UNII：

0TQD418JUM

NSC Number：

19185

DSSTox ID：

DTXSID0059534

HScode：

2922199090

Characteristics

PSA：

43.70000

XLogP3：

-0.3

Density：

1.003±0.06 g/cm3(Predicted)

Boiling Point：

129-131 °C @ Press: 6 Torr

Flash Point：

119.3ºC

Refractive Index：

1.473

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P501

Hazard Statements：

H302

GHS Classification：

Not Classified

Isopropyldiethanolamine Use and Manufacturing

Manufacturing Info：

Ethanol, 2,2'-[(1-methylethyl)imino]bis-: ACTIVE

Computed Properties

Molecular Weight:147.22
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:147.125928785
Monoisotopic Mass:147.125928785
Topological Polar Surface Area:43.7
Heavy Atom Count:10
Complexity:70
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Isopropyldiethanolamine

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

Isopropyldiethanolamine

SDS

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