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Details

Stereochemistry ACHIRAL
Molecular Formula C4H11NO2
Molecular Weight 105.1356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOMETHYL PROPANEDIOL

SMILES

CC(N)(CO)CO

InChI

InChIKey=UXFQFBNBSPQBJW-UHFFFAOYSA-N
InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of steric hindrance on carbon dioxide absorption into new amine solutions: thermodynamic and spectroscopic verification through solubility and NMR analysis.
2003 Apr 15
Electrospray mass spectrometry studies of macromolecules containing 1,3-oxazolidine moieties.
2004
ATR-FTIR characterization of transport properties of benzoic acid ion-pairs in silicone membranes.
2004 Sep 28
A new family of octanuclear Cu4Ln4 (Ln = Gd, Tb and Dy) spin clusters.
2008 Jan 7
Potential impact of stress activated retrotransposons on genome evolution in a marine diatom.
2009 Dec 22
SLUG: a new target of lymphoid enhancer factor-1 in human osteoblasts.
2010 Feb 3
Comparative physical, mechanical and crystallographic properties of a series of gemfibrozil salts.
2010 Nov
Patents
Name Type Language
AMINOMETHYL PROPANEDIOL
INCI  
INCI  
Official Name English
2-AMINO-2-METHYL-1,3-PROPANEDIOL [MI]
Common Name English
1,3-PROPANEDIOL, 2-AMINO-2-METHYL-
Systematic Name English
1,1-DI(HYDROXYMETHYL)ETHYLAMINE
Systematic Name English
AMINOGLYCOL
Common Name English
AMEDIOL
Common Name English
AMMEDIOL
Common Name English
1,3-DIHYDROXY-2-AMINO-2-METHYLPROPANE
Systematic Name English
2-METHYL-2-AMINO-1,3-PROPANEDIOL
Systematic Name English
AMINOMETHYL PROPANEDIOL [INCI]
Common Name English
NSC-6364
Code English
1,3-DIHYDROXY-2-METHYL-2-PROPYLAMINE
Systematic Name English
AMPD
Common Name English
2-AMINO-2-METHYLPROPAN-1,3-DIOL
Systematic Name English
2-AMINO-2-METHYL-1,3-PROPANEDIOL
MI  
Systematic Name English
Code System Code Type Description
CAS
115-69-5
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
DAILYMED
CZ7BU4QZJZ
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
FDA UNII
CZ7BU4QZJZ
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
NSC
6364
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
MESH
C019250
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
MERCK INDEX
m1715
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
204-100-7
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID7059430
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
CHEBI
991
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
PUBCHEM
1531
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY
RXCUI
1307680
Created by admin on Fri Dec 15 18:57:39 GMT 2023 , Edited by admin on Fri Dec 15 18:57:39 GMT 2023
PRIMARY RxNorm