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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N
Molecular Weight 201.3074
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)ACETONITRILE

SMILES

CC1=CC(=CC(C)=C1CC#N)C(C)(C)C

InChI

InChIKey=ZUXNULGHCOXCFL-UHFFFAOYSA-N
InChI=1S/C14H19N/c1-10-8-12(14(3,4)5)9-11(2)13(10)6-7-15/h8-9H,6H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C14H19N
Molecular Weight 201.3074
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 Sat Dec 16 18:52:39 UTC 2023
Edited
by admin
on Sat Dec 16 18:52:39 UTC 2023
Record UNII
AJ7BNY9HL7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)ACETONITRILE
Systematic Name English
XYLOMETAZOLINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
4-TERT-BUTYL-2,6-DIMETHYLPHENYLACETONITRILE
Systematic Name English
BENZENEACETONITRILE, 4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
1547137
Created by admin on Sat Dec 16 18:52:39 UTC 2023 , Edited by admin on Sat Dec 16 18:52:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID5074680
Created by admin on Sat Dec 16 18:52:39 UTC 2023 , Edited by admin on Sat Dec 16 18:52:39 UTC 2023
PRIMARY
ECHA (EC/EINECS)
284-183-4
Created by admin on Sat Dec 16 18:52:39 UTC 2023 , Edited by admin on Sat Dec 16 18:52:39 UTC 2023
PRIMARY
CAS
84803-57-6
Created by admin on Sat Dec 16 18:52:39 UTC 2023 , Edited by admin on Sat Dec 16 18:52:39 UTC 2023
PRIMARY
FDA UNII
AJ7BNY9HL7
Created by admin on Sat Dec 16 18:52:39 UTC 2023 , Edited by admin on Sat Dec 16 18:52:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP