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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17NO2
Molecular Weight 159.2261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMYLURETHANE

SMILES

CCCCCNC(=O)OCC

InChI

InChIKey=FIUGUPUPNOFJRF-UHFFFAOYSA-N
InChI=1S/C8H17NO2/c1-3-5-6-7-9-8(10)11-4-2/h3-7H2,1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H17NO2
Molecular Weight 159.2261
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:34:41 GMT 2025
Edited
by admin
on Mon Mar 31 18:34:41 GMT 2025
Record UNII
UX90QP6FYY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMYLURETHANE
Systematic Name English
NSC-35826
Preferred Name English
CARBAMIC ACID, N-PENTYL-, ETHYL ESTER
Systematic Name English
CARBAMIC ACID, PENTYL-, ETHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
95789
Created by admin on Mon Mar 31 18:34:41 GMT 2025 , Edited by admin on Mon Mar 31 18:34:41 GMT 2025
PRIMARY
NSC
35826
Created by admin on Mon Mar 31 18:34:41 GMT 2025 , Edited by admin on Mon Mar 31 18:34:41 GMT 2025
PRIMARY
FDA UNII
UX90QP6FYY
Created by admin on Mon Mar 31 18:34:41 GMT 2025 , Edited by admin on Mon Mar 31 18:34:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID90225508
Created by admin on Mon Mar 31 18:34:41 GMT 2025 , Edited by admin on Mon Mar 31 18:34:41 GMT 2025
PRIMARY
CAS
7451-46-9
Created by admin on Mon Mar 31 18:34:41 GMT 2025 , Edited by admin on Mon Mar 31 18:34:41 GMT 2025
PRIMARY