N-(METHYLDIAZENYL)-1-PHENYLMETHANAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11N3
Molecular Weight	149.193
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(METHYLDIAZENYL)-1-PHENYLMETHANAMINE

Structure Search

SMILES

CNN=NCC1=CC=CC=C1

InChI

InChIKey=VKFSVJJOSNEGAI-UHFFFAOYSA-N

InChI=1S/C8H11N3/c1-9-11-10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula	C8H11N3
Molecular Weight	149.193
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:42:08 GMT 2023` Edited by `admin` on `Sat Dec 16 18:42:08 GMT 2023`
Record UNII	HK5RDJ47SW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-(METHYLDIAZENYL)-1-PHENYLMETHANAMINE

Systematic Name

English

NSC-338299

Code

English

1-TRIAZENE, 1-METHYL-3-(PHENYLMETHYL)-

Systematic Name

English

1-METHYL-3-(PHENYLMETHYL)-1-TRIAZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

334055

Created by admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023

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EPA CompTox

DTXSID20318977

Created by admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023

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NSC

338299

Created by admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023

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FDA UNII

HK5RDJ47SW

Created by admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023

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CAS

74649-49-3

Created by admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023

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