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m-Phenylenediamine	Predict NMR spectrum	RN:  108-45-2 MF:  C6H8N2 MW:  108.14292 bp (°C):  282  - 284 mp (°C):  63  - 65
InChI:  1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 InChIKey:  WZCQRUWWHSTZEM-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.537 cLogS:  -1.767 Polar surface:  52.04 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	1,3-diaminobenzene, 99.5%	100G on request 25G on request 500G on request 15KG on request 1KG on request
alfa-chemistry	m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid.	25g 100g 250g 1g 5g 10g
leapchem	M-phenylenediamine	on request
capotchem	m-Phenylenediamine	on request
cm-finechemicals	M-phenylenediamine	Pilot Commercial
chemieliva	1,3-Benzenediamine (9CI), 98%	5G 10G 20G 50G 100G 50KG
oakwood	Benzene-1,3-diamine , 99%	1g 5g 10g 25g 50g 250g 1Kg
qcsrm	Benzene-1,3-Diamine
rosewachem	m-Phenylenediamine	on request
biosynth	m-Phenylenediamine	on request
aceschem	m-Phenylenediamine, NLT 98%	on request
hairuichem	m-phenylenediamine	on request
advtechind	1,3-phenylenediamine, reagent grade	100 G 25 G
001chemical	Benzene-1,3-diamine, NLT 98%	on request
ivychem	1,3-Diaminobenzene	on request
chempur	Benzene-1,3-diamine/ 95%	250 g and other units
aromsyn	1,3-Phenylene diamine, >99%	on request
AcrosOrganics	m-Phenylenediamine, 99+% Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	130560250 25 GR 130562500 250 GR 130565000 500 GR 130560010 1 KG 130560250 25 GR 130560250 25 GR 130560250 25 GR 130562500 250 GR 130562500 250 GR 130562500 250 GR 130562500 250 GR 130560250 25 GR 130565000 500 GR 130565000 500 GR 130565000 500 GR 130565000 500 GR 130560010 1 KG 130560010 1 KG 130560010 1 KG 130560010 1 KG 130560050 5 KG 130560050 5 KG 130560050 5 KG 130560050 5 KG 130560050 5 KG
alfaaesarCNY		on request
sagechem	m-Phenylenediamine	on request

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