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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16N2
Molecular Weight 152.2367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(DIMETHYLAMINO)CYCLOHEXANECARBONITRILE

SMILES

CN(C)C1(CCCCC1)C#N

InChI

InChIKey=SDHHZJUUIBWPPN-UHFFFAOYSA-N
InChI=1S/C9H16N2/c1-11(2)9(8-10)6-4-3-5-7-9/h3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H16N2
Molecular Weight 152.2367
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 19:55:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:37 GMT 2025
Record UNII
L8BPW3H92K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-525355
Preferred Name English
1-(DIMETHYLAMINO)CYCLOHEXANECARBONITRILE
Systematic Name English
CYCLOHEXANECARBONITRILE, 1-(DIMETHYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
16499-30-2
Created by admin on Tue Apr 01 19:55:37 GMT 2025 , Edited by admin on Tue Apr 01 19:55:37 GMT 2025
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EPA CompTox
DTXSID30167832
Created by admin on Tue Apr 01 19:55:37 GMT 2025 , Edited by admin on Tue Apr 01 19:55:37 GMT 2025
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PUBCHEM
101188
Created by admin on Tue Apr 01 19:55:37 GMT 2025 , Edited by admin on Tue Apr 01 19:55:37 GMT 2025
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FDA UNII
L8BPW3H92K
Created by admin on Tue Apr 01 19:55:37 GMT 2025 , Edited by admin on Tue Apr 01 19:55:37 GMT 2025
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NSC
525355
Created by admin on Tue Apr 01 19:55:37 GMT 2025 , Edited by admin on Tue Apr 01 19:55:37 GMT 2025
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