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4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine structure, CAS 119192-10-8

4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine

CAS Number119192-10-8

Synonyms4-(1H-1,2,4-triazol-1-yl-methyl) aniline; 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline; 4-[1,2,4]Triazol-1-ylmethyl-phenylamine; 4-((1H-1,2,4-Triazol-1-yl)methyl)aniline; MFCD00973306; 4-(1,2,4-triazol-1-ylmethyl)aniline; 1-(4-Aminobenzyl)-1,2,4-triazole

Molecular FormulaC9H10N4

Molecular Weight174.202

Purity99%

Density1.3±0.1 g/cm3

Boiling Point402.1±47.0 °C at 760 mmHg

Melting Point124 °C

Flash Point

Appearancebrown solid

EINECS

MSDSChineseEnglish

SymbolXn

Signal WordWarning

Cat. No.: 2A-9004745 Purity: 99%
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Quality Control of [ 119192-10-8 ] Purity: 99% SDS Specification MoL

Chemical & Physical Properties
CAS Number119192-10-8
Catalog No.2A-9004745
Chinese Name4-[1H-1,2,4-三氮唑-1-基甲基]苯胺
Synonyms4-(1H-1,2,4-triazol-1-yl-methyl) aniline; 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline; 4-[1,2,4]Triazol-1-ylmethyl-phenylamine; 4-((1H-1,2,4-Triazol-1-yl)methyl)aniline; MFCD00973306; 4-(1,2,4-triazol-1-ylmethyl)aniline; 1-(4-Aminobenzyl)-1,2,4-triazole
Molecular FormulaC9H10N4
Molecular Weight174.202
Purity99
Density1.3±0.1 g/cm3
Boiling Point402.1±47.0 °C at 760 mmHg
Melting Point124 °C
Appearancebrown solid
Storage Condition-20°C Freezer
HTC2942000000
SMILESNc1ccc(Cn2cncn2)cc1
InChI KeyZGLQVRIVLWGDNA-UHFFFAOYSA-N
Hazard SymbolsXn
Risk CodesR20/21/22;R36/37/38
Safety DescriptionS22;S26;S36/37/39
MSDSmsds/4745_1_119192_10_8.pdf
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Purity: 98.0%
MSDS Transport InfoModule 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified
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