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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2
Molecular Weight 208.2585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-Phenanthrenediamine

SMILES

NC1=C(N)C2=C(C=CC=C2)C3=CC=CC=C13

InChI

InChIKey=VPRFQZSTJXHBHL-UHFFFAOYSA-N
InChI=1S/C14H12N2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H,15-16H2

HIDE SMILES / InChI

Molecular Formula C14H12N2
Molecular Weight 208.2585
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 Wed Apr 02 18:02:43 GMT 2025
Edited
by admin
on Wed Apr 02 18:02:43 GMT 2025
Record UNII
CQM8CL5G5J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-Phenanthrenediamine
Systematic Name English
NSC-80191
Preferred Name English
Code System Code Type Description
FDA UNII
CQM8CL5G5J
Created by admin on Wed Apr 02 18:02:43 GMT 2025 , Edited by admin on Wed Apr 02 18:02:43 GMT 2025
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NSC
80191
Created by admin on Wed Apr 02 18:02:43 GMT 2025 , Edited by admin on Wed Apr 02 18:02:43 GMT 2025
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PUBCHEM
96564
Created by admin on Wed Apr 02 18:02:43 GMT 2025 , Edited by admin on Wed Apr 02 18:02:43 GMT 2025
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CAS
53348-04-2
Created by admin on Wed Apr 02 18:02:43 GMT 2025 , Edited by admin on Wed Apr 02 18:02:43 GMT 2025
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ECHA (EC/EINECS)
258-490-9
Created by admin on Wed Apr 02 18:02:43 GMT 2025 , Edited by admin on Wed Apr 02 18:02:43 GMT 2025
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EPA CompTox
DTXSID30201508
Created by admin on Wed Apr 02 18:02:43 GMT 2025 , Edited by admin on Wed Apr 02 18:02:43 GMT 2025
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