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Details

Stereochemistry ACHIRAL
Molecular Formula C27H32N2
Molecular Weight 384.5564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenethyl-4-ANPP

SMILES

C(CC1=CC=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=CLASASUPPQKQGB-UHFFFAOYSA-N
InChI=1S/C27H32N2/c1-4-10-24(11-5-1)16-20-28-21-18-27(19-22-28)29(26-14-8-3-9-15-26)23-17-25-12-6-2-7-13-25/h1-15,27H,16-23H2

HIDE SMILES / InChI

Molecular Formula C27H32N2
Molecular Weight 384.5564
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 Fri Jul 07 00:55:10 UTC 2023
Edited
by admin
on Fri Jul 07 00:55:10 UTC 2023
Record UNII
BG78VN6VXM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenethyl-4-ANPP
Common Name English
4-Piperidinamine, N-phenyl-N,1-bis(2-phenylethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
165365057
Created by admin on Fri Jul 07 00:55:10 UTC 2023 , Edited by admin on Fri Jul 07 00:55:10 UTC 2023
PRIMARY
CAS
2712312-12-2
Created by admin on Fri Jul 07 00:55:10 UTC 2023 , Edited by admin on Fri Jul 07 00:55:10 UTC 2023
PRIMARY
FDA UNII
BG78VN6VXM
Created by admin on Fri Jul 07 00:55:10 UTC 2023 , Edited by admin on Fri Jul 07 00:55:10 UTC 2023
PRIMARY
Related Record Type Details
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