Diethanolamine 98.5%

CAT: 0286-D19090Size: 25K gDry Ice: NoHazardous: Yes

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CAT#:0286-D19090Size:25K g

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CAS Number

111-42-2

Synonyms

Bis (b-Hydroxyethyl) amine; 2,2'-Iminodiethanol; N, N-Bis (2-hydroxyethyl) amine; 2,2'-Dihydroxydiethylamine; Diolamine; 2-[ (2-Hydroxyethyl) amino]ethanol; 2,2'-Iminobisethanol; Di (2-hydroxyethyl) amine

UN Code

UN3267

Pictogram

05 - Corrosive; 07 - Irritant; 08 - Health Hazard

UDF Signal Word

Danger

MDL Number

MFCD00002843

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation; H373 Causes damage to organs through prolonged or repeated exposure.

DOT Name

Corrosive Liquid, Basic, Organic, N.O.S.

DOT Classification

Class 8

Packaging Group

PGIII

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Diethanolamine

Diethanolamine can cause cancer according to California Labor Code.

CAS Number	111-42-2
PubChem CID	8113
IUPAC Name	2-(2-hydroxyethylamino)ethanol
Molecular Formula	C4H11NO2
Molecular Weight	105.14
XLogP	-1.4
Topological Polar Surface Area	52.5
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Heavy Atom Count	7
Formal Charge	0
Complexity	28

SMILES

C(CO)NCCO

InChI

InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2

InChIKey

ZBCBWPMODOFKDW-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 111-42-2

CID: 8113

Formula: C4H11NO2

MW: 105.14

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	105.14
XLogP3	-1.4
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	105.078978594
Monoisotopic Mass	105.078978594
Topological Polar Surface Area	52.5 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	28.9
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Diethanolamine 98.5%

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