N-Phenyl-p-phenylenediamine - 101-54-2 - Catalog of Chemical Suppliers

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N-Phenyl-p-phenylenediamine

Predict NMR spectrum

RN:

101-54-2

MF:

C12H12N2

MW:

184.24068

bp (°C):

354

mp (°C):

- 75

InChI:	1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2
InChIKey:	ATGUVEKSASEFFO-UHFFFAOYSA-N

H donor:	2
H acceptor:	2
Rotatable bond:	2
Stereocenter:	0

cLogP:

3.136

cLogS:

-3.27

Polar surface:

38.05

NEW: 3D model:

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Supplier

Description

Reference

DSL

4-Aminodiphenylamine

p-Aminodiphenylamine

on request

frappschem

4-Aminodiphenylamine

edasascientific

1-N-Phenylbenzene-1,4-diamine

conier

N-Phenyl-p-phenylenediamine

on request

aksci

4-Aminodiphenylamine

On request

bocsci

4-Amino diphenylamine

on request

pharmasichem

p-Aminodiphenylamine(4-adpa)

orgchem

N-phenyl-p-aminoaniline

atomax

N-Phenyl-p-phenylenediamine

on request

tci-uk

Azoic Diazo Component 22

, >95.0%(T)

		25g
		500g

AcrosOrganics

N-Phenyl-p-phenylenediamine, 98%
3D model Hazard Risk MSDS (en) MSDS (de) MSDS (fr)

	221001000	100 GR
	221001000	100 GR
	221001000	100 GR
	221001000	100 GR
	221002500	250 GR
	221002500	250 GR
	221002500	250 GR
	221002500	250 GR
	221000010	1 KG
	221000010	1 KG
	221000010	1 KG
	221000010	1 KG