1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL

1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL Suppliers list
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Products Intro: Product Name:1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL
CAS:118724-05-3
Purity:98% Package:1kg;1USD
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Products Intro: Product Name:1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL
CAS:118724-05-3
Purity:0.98 Package:1kg,2kg,5kg,10kg,25kg
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Products Intro: Product Name:1H-1,2,3-triazole-4-methanamine
CAS:118724-05-3
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CAS:118724-05-3
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Products Intro: Product Name:1H-1,2,3-Triazole-4-methanamine
CAS:118724-05-3
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1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL manufacturers

1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL Basic information
Product Name:1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL
Synonyms:1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL;C-(1H-[1,2,3]TRIAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE;1H-[1,2,3]triazol-4-ylmethylaminehydrochloride;(1H-1,2,3-triazol-4-yl)MethanaMine;1H-1,2,3-triazole-4-MethylaMine;(1H-1,2,3-Triazol-4-yl)MethanaMine hydrochloride;1H-1,2,3-Triazole-5-MethanaMine;(1H-1,2,3-Triazol-5-yl)methanamine
CAS:118724-05-3
MF:C3H6N4
MW:98.11
EINECS:808-365-5
Product Categories:
Mol File:118724-05-3.mol
1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL Structure
1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL Chemical Properties
Melting point 140 °C (sublm)(Press: 0.01 Torr)
Boiling point 298.0±15.0 °C(Predicted)
density 1.322±0.06 g/cm3(Predicted)
solubility DMSO (Slightly), Methanol (Slightly), Water (Slightly)
form Solid
pka7.14±0.70(Predicted)
color Off-White to Pale Beige
Safety Information
Hazard Codes T
Risk Statements 25
Safety Statements 45
HS Code 2934100090
MSDS Information
1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL Usage And Synthesis
Uses1H-[1,2,3]Triazol-4-ylmethylamine HCl is used in the preparation of optimized 5-membered heterocycle-linked pterins for inhibition of ricin toxin A. Also used in the synthesis of orally bioavailiable human neurokinin-1 (hNK1) antagonists.
1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL Preparation Products And Raw materials
Raw materialsPropargyl p-toluenesulfonate
Tag:1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL(118724-05-3) Related Product Information
5-Amino-1-(3,5-dichloro-4-(4-chlorobenzoyl)benzyl)-1H-1,2,3-triazole-4-carboxamide 5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOHYDRAZIDE 8-AZAGUANINE 8-AZAHYPOXANTHINE 5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOXAMIDE ZAPRINAST 8-AZAXANTHIN 8-AZAXANTHINE MONOHYDRATE 5-CHLORO-1H-[1,2,3]TRIAZOLE-4-CARBONYL AZIDE 1-{[(1Z)-(4-CHLOROPHENYL)METHYLENE]AMINO}-5-HYDROXY-N-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE CBI-BB ZERO/001828 BUTTPARK 114\40-34 BUTTPARK 127\40-77 SALOR-INT L211451-1EA BUTTPARK 127\40-82 1H-1,2,3-Triazole-4-carboxamide,5-chloro-(9CI) 1-BENZYL-5-[(2-CHLOROACETYL)AMINO]-N'-4'-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE CBI-BB ZERO/001885