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2- (Isopropylamino) ethanol 98%

CAT: 0286-I09210Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-I09210Size:25 g
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CAS Number
109-56-8
Synonyms
N-Isopropylethanolamine
Pictogram
07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00041755
Hazard Statement
H227 Combustible liquid; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H412 Harmful to aquatic life with-long lasting effects.
DOT Name
Not D.O.T.-Regulated
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; 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

2-(Isopropylamino)ethanol

Isopropylaminoethanol appears as an amber to straw colored liquid. Slightly less dense than water. May emit toxic oxides of nitrogen at high temperatures. Used to make other chemicals.

CAS Number109-56-8
PubChem CID7994
IUPAC Name2-(propan-2-ylamino)ethanol
Molecular FormulaC5H13NO
Molecular Weight103.16
XLogP-0.1
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count7
Formal Charge0
Complexity37
SMILES
CC(C)NCCO
InChI
InChI=1S/C5H13NO/c1-5(2)6-3-4-7/h5-7H,3-4H2,1-2H3
InChIKey
RILLZYSZSDGYGV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Isopropylamino)ethanol
CAS: 109-56-8
CID: 7994
Formula: C5H13NO
MW: 103.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight103.16
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass103.099714038
Monoisotopic Mass103.099714038
Topological Polar Surface Area32.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity37.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
JH9188412- (ISOPROPYLAMINO) ETHANOL
414266-012-​ (Isopropylamino) ​ethanol
sc-298476A2-Isopropylamino-1- (3-methoxyphenyl) ethanol
sc-297454A1- (4-Fluorophenyl) -2- (isopropylamino) ethanol
sc-2749142-Isopropylamino-1- (2-methoxyphenyl) ethanol
sc-2729441- (3-Chlorophenyl) -2- (isopropylamino) ethanol
sc-2730171- (4-Chlorophenyl) -2- (isopropylamino) ethanol
sc-302229A1- (3,5-Dimethoxyphenyl) -2- (isopropylamino) -1-ethanol
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