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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO
Molecular Weight 115.1735
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-Methylethyl)-2-oxiranemethanamine, (2R)-

SMILES

CC(C)NC[C@@H]1CO1

InChI

InChIKey=AQFROTXMDPNEJE-ZCFIWIBFSA-N
InChI=1S/C6H13NO/c1-5(2)7-3-6-4-8-6/h5-7H,3-4H2,1-2H3/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Oxiranemethanamine, N-(1-methylethyl)-, (2R)-
Preferred Name English
N-(1-Methylethyl)-2-oxiranemethanamine, (2R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901253932
Created by admin on Wed Apr 02 14:31:34 GMT 2025 , Edited by admin on Wed Apr 02 14:31:34 GMT 2025
PRIMARY
FDA UNII
MA2MUB7RYL
Created by admin on Wed Apr 02 14:31:34 GMT 2025 , Edited by admin on Wed Apr 02 14:31:34 GMT 2025
PRIMARY
CAS
97988-48-2
Created by admin on Wed Apr 02 14:31:34 GMT 2025 , Edited by admin on Wed Apr 02 14:31:34 GMT 2025
PRIMARY
PUBCHEM
11636832
Created by admin on Wed Apr 02 14:31:34 GMT 2025 , Edited by admin on Wed Apr 02 14:31:34 GMT 2025
PRIMARY
NIH
NCATS
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