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p-Phenylenediamine 1,4-Diaminobenzene	Predict NMR spectrum	RN:  106-50-3 MF:  C6H8N2 MW:  108.14292 mp (°C):  139  - 141
InChI:  1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2 InChIKey:  CBCKQZAAMUWICA-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.537 cLogS:  -1.768 Polar surface:  52.04 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	1,4-phenylenediamine, 99.8%	25G
advtechind	phenylenediamine, P-(P)	1G 250MG
advtechind	P-phenylene diamine,99.9%	60KG
aifchem		1g
leapchem	P-phenylenediamine	on request
alfa-chemistry	1,4-Phenylenediamine	100g 250g 1g 5g 10g 25g
leapchem	P-phenylenediamine	on request
capotchem	P-phenylenediamine, 98%(Min,GC)	on request
cm-finechemicals	p-Phenylenediamine	Pilot Commercial
lingruichem	4-PHENYLENE DIAMINE	on request
lingruichem	p-Phenylenediamine	on request
lingruichem	P-Phenylenediamine/PPD	on request
lingruichem	P-Phenylenediamine	on request
lingruichem	benzene-1,4-diamine	on request
lingruichem	Paraphenylenediamine	on request
lingruichem	1,4-diamino benzene	on request
oakwood	Benzene-1,4-diamine , 98%	1g 5g 10g 25g 100g
fmect	p-Phenylenediamine(PDA)	on request
biosynth	p-Phenylenediamine	on request
rosewachem	p-Phenylenediamine	on request

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