9,10-Phenanthrenediamine

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NCATS

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

Structure Search

SMILES

NC1=C(N)C2=CC=CC=C2C3=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 `Sat Dec 16 20:01:14 GMT 2023` Edited by `admin` on `Sat Dec 16 20:01:14 GMT 2023`
Record UNII	CQM8CL5G5J
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

9,10-Phenanthrenediamine

Systematic Name

English

NSC-80191

Code

English

Code System Code Type Description

FDA UNII

CQM8CL5G5J

Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023

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NSC

80191

Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023

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PUBCHEM

96564

Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023

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CAS

53348-04-2

Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023

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ECHA (EC/EINECS)

258-490-9

Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023

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EPA CompTox

DTXSID30201508

Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023

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