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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:991 - 2-amino-2-methylpropane-1,3-diol
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ChEBI Name
2-amino-2-methylpropane-1,3-diol
ChEBI ID
CHEBI:991
Definition
An aminodiol that is propane-1,3-diol substituted ny an amino and a methyl group at position 2.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C4H11NO2
Net Charge
0
Average Mass
105.13568
Monoisotopic Mass
105.07898
InChI
InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3
InChIKey
UXFQFBNBSPQBJW-UHFFFAOYSA-N
SMILES
CC(N)(CO)CO
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2-amino-2-methylpropane-1,3-diol (
CHEBI:991
)
is a
aminodiol (
CHEBI:22501
)
IUPAC Name
2-amino-2-methylpropane-1,3-diol
Synonyms
Sources
1,1-di(hydroxymethyl)ethylamine
ChemIDplus
2-Amino-2-methyl-1,3-propandiol
KEGG COMPOUND
2-amino-2-methyl-1,3-propanediol
NIST Chemistry WebBook
Aminomethyl propanediol
KEGG COMPOUND
AMPD
ChemIDplus
isobutandiol-2-amine
ChemIDplus
pentaerythritol dichlorohydrin
ChemIDplus
Manual Xref
Database
C11260
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
115-69-5
CAS Registry Number
ChemIDplus
115-69-5
CAS Registry Number
NIST Chemistry WebBook
2583
Gmelin Registry Number
Gmelin
635708
Reaxys Registry Number
Reaxys
Last Modified
11 February 2014