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Details

Stereochemistry RACEMIC
Molecular Formula C6H13NO
Molecular Weight 115.1735
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)NCC1CO1

InChI

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

HIDE SMILES / InChI

Molecular Formula C6H13NO
Molecular Weight 115.1735
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:15:32 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:32 GMT 2023
Record UNII
W4W9N7CYW5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-Methylethyl)-2-oxiranemethanamine
Systematic Name English
2-Oxiranemethanamine, N-(1-methylethyl)-
Systematic Name English
Propylamine, 2,3-epoxy-N-isopropyl-
Systematic Name English
1-Isopropylamino-2,3-epoxypropane
Systematic Name English
1,2-Epoxy-3-(isopropylamino)propane
Systematic Name English
Oxiranemethanamine, N-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
W4W9N7CYW5
Created by admin on Sat Dec 16 19:15:32 GMT 2023 , Edited by admin on Sat Dec 16 19:15:32 GMT 2023
PRIMARY
PUBCHEM
13462320
Created by admin on Sat Dec 16 19:15:32 GMT 2023 , Edited by admin on Sat Dec 16 19:15:32 GMT 2023
PRIMARY
CAS
6452-58-0
Created by admin on Sat Dec 16 19:15:32 GMT 2023 , Edited by admin on Sat Dec 16 19:15:32 GMT 2023
PRIMARY