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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 6-METHYL-10-PHENANTHRIDINAMINE

SMILES

CC1=NC2=C(C=CC=C2)C3=C(N)C=CC=C13

InChI

InChIKey=VAPUUTKGROVHHN-UHFFFAOYSA-N
InChI=1S/C14H12N2/c1-9-10-6-4-7-12(15)14(10)11-5-2-3-8-13(11)16-9/h2-8H,15H2,1H3

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 Sat Dec 16 13:08:17 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:17 GMT 2023
Record UNII
K8EK570H3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL-10-PHENANTHRIDINAMINE
Systematic Name English
NSC-13237
Code English
10-PHENANTHRIDINAMINE, 6-METHYL-
Systematic Name English
Code System Code Type Description
NSC
13237
Created by admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
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PUBCHEM
224602
Created by admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
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EPA CompTox
DTXSID00202582
Created by admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
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CAS
5423-70-1
Created by admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
PRIMARY
FDA UNII
K8EK570H3M
Created by admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
PRIMARY