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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18N2
Molecular Weight 154.2526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETONIN

SMILES

CC1=NC(C)(C)NC(C)(C)C1

InChI

InChIKey=PIFBMJMXJMZZRG-UHFFFAOYSA-N
InChI=1S/C9H18N2/c1-7-6-8(2,3)11-9(4,5)10-7/h11H,6H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C9H18N2
Molecular Weight 154.2526
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 Tue Apr 01 19:06:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:06:29 GMT 2025
Record UNII
AVP0X7K1TC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIMIDINE, 1,2,5,6-TETRAHYDRO-2,2,4,6,6-PENTAMETHYL-
Preferred Name English
ACETONIN
Common Name English
ACETONINE
Common Name English
1,2,5,6-TETRAHYDRO-2,2,4,6,6-PENTAMETHYLPYRIMIDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0060309
Created by admin on Tue Apr 01 19:06:29 GMT 2025 , Edited by admin on Tue Apr 01 19:06:29 GMT 2025
PRIMARY
CAS
556-72-9
Created by admin on Tue Apr 01 19:06:29 GMT 2025 , Edited by admin on Tue Apr 01 19:06:29 GMT 2025
PRIMARY
PUBCHEM
68396
Created by admin on Tue Apr 01 19:06:29 GMT 2025 , Edited by admin on Tue Apr 01 19:06:29 GMT 2025
PRIMARY
FDA UNII
AVP0X7K1TC
Created by admin on Tue Apr 01 19:06:29 GMT 2025 , Edited by admin on Tue Apr 01 19:06:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-139-3
Created by admin on Tue Apr 01 19:06:29 GMT 2025 , Edited by admin on Tue Apr 01 19:06:29 GMT 2025
PRIMARY