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2-(1H-1,2,4-Triazol-1-ylmethyl)aniline	Predict NMR spectrum	RN:  127988-21-0 MF:  C9H10N4 MW:  174.2052 mp (°C):  56  - 57
InChI:  1S/C9H10N4/c10-9-4-2-1-3-8(9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2 InChIKey:  CBGQHZNXHUCAGE-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.703 cLogS:  -1.626 Polar surface:  56.73
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Supplier	Description	Reference
amadischem	2-(1H-1,2,4-triazol-1-ylmethyl)aniline, 98%	Bulk, semi-bulk
leapchem	2-(1H-1,2,4-triazol-1-ylmethyl)aniline	on request
alfa-chemistry	, 96%	5g 10g 25g 100g 250g 1g
aifchem	, 95%	5g
bocsci	2-[(1,2,4-Triazol-1-yl)methyl]aniline	on request
advtechind	2-[(1,2,4-triazol-1-yl)methyl]aniline	5G
sagechem	2-(1H-1,2,4-Triazol-1-ylMethyl)aniline,	on request
hairuichem	2-[(1,2,4-Triazol-1-yl)methyl]aniline, 95 %	100g 500g 1kg 5kg 10kg 25kg 100kg
aceschem	2-[(1,2,4-Triazol-1-yl)methyl]aniline, NLT 95%	100g 500g 1kg 5kg 25kg 100kg 200kg
001chemical	2-[(1,2,4-Triazol-1-yl)methyl]aniline, NLT 98%	1g 5g 10g 25g 100g 250g 500g
chempur	2-[(1,2,4-Triazol-1-yl)methyl]aniline/ 95+%	10 g and other units
activate-scientific	2-[(1,2,4-Triazol-1-yl)methyl]aniline, 95%	1.0g 5.0g
jhchem	2-(1,2,4-triazol-1-ylmethyl)aniline	on request
atomax	2-(1,2,4-triazol-1-ylmethyl)aniline	1kg 10kg 1g 10g 100g
keyorganics	2-[(1H-1,2,4-triazol-1-yl)methyl]aniline , 97%	1g
MaybridgeBB	2-(1H-1,2,4-triazol-1-ylmethyl)aniline NMR 1H CDCl3    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	CC47514CB 250 MG CC47514CB 250 MG CC47514CB 250 MG CC47514CB 250 MG CC47514CB 250 MG CC47514DA 1 GR CC47514DA 1 GR CC47514DA 1 GR CC47514DA 1 GR CC47514DA 1 GR
fluorochem	2-((1H-1,2,4-triazol-1-yl)methyl)aniline	F768052-5G 5g
chemhere	2-(1H-1,2,4-triazol-1-ylmethyl)benzeneamine

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