2- (Methylamino) ethanol

CAT: 0804-HY-Y1783-01Size: 500 gDry Ice: NoHazardous: No

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CAT#:0804-HY-Y1783-01Size:500 g

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Description

2- (Methylamino) ethanol (N-Methylethanolamine) is an alkaloid that can be isolated from lentil seeds. 2- (Methylamino) ethanol is used as an organic building block in chemical synthesis and as a solvent for removing carbon dioxide from gas streams[1].

CAS Number

109-83-1

Product Name Alternative

N-Methylethanolamine

UNSPSC

12352211

Hazard Statement

H227, H302+H312, H314, H335, H373, H402

Target

Others

Type

Natural Products

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/2-methylamino-ethanol.html

Purity

99.98

Solubility

DMSO : 200 mg/mL (ultrasonic)

Smiles

CNCCO

Molecular Formula

C3H9NO

Molecular Weight

75.11

Precautions

H227, H302+H312, H314, H335, H373, H402

References & Citations

[1]Juelin Li, et al. Volumetric Properties, Viscosities, and Refractive Indices for Aqueous 2- (Methylamino) ethanol Solutions from (298.15 to 343.15) K. Journal of Chemical & Engineering. January 23, 2007

Shipping Conditions

Room Temperature

Storage Conditions

4°C (Powder, protect from light)

Scientific Category

Natural Products

Clinical Information

No Development Reported

Chemical Information

2-(Methylamino)ethanol

N-methylethanolamine is an ethanolamine compound having an N-methyl substituent.

CAS Number	109-83-1
PubChem CID	8016
IUPAC Name	2-(methylamino)ethanol
Molecular Formula	C3H9NO
Molecular Weight	75.11
XLogP	-0.9
Topological Polar Surface Area	32.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Heavy Atom Count	5
Formal Charge	0
Complexity	16

SMILES

CNCCO

InChI

InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3

InChIKey

OPKOKAMJFNKNAS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 109-83-1

CID: 8016

Formula: C3H9NO

MW: 75.11

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	75.11
XLogP3	-0.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	75.068413911
Monoisotopic Mass	75.068413911
Topological Polar Surface Area	32.3 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	16.4
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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2- (Methylamino) ethanol

Chemical Information

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