CAS No.144235-64-3,4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	144235-64-3
Name:	4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride
Article Data:	2

Formula:	C₉H₁₀N₄^.HCl
Molecular Weight:	210.666
Synonyms:	Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-, monohydrochloride (9CI);4-(1,2,4-Triazol-1-ylmethyl)anilinehydrochloride;4-(1H-1,2,4-Triazol-1-ylmethyl)aniline hydrochloride;[4-[(1H-1,2,4-Triazol-1-yl)methyl]phenyl]amine hydrochloride;
Density:	1.401 g/cm3
Melting Point:	173-182 °C
Boiling Point:	402.1 °C at 760 mmHg
Flash Point:	197 °C
Appearance:	off-white to yellow powder
Hazard Symbols:	Xi
Risk Codes:	37/38-41
Safety:	26-36/37/39
PSA:	56.73000
LogP:	2.29180

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Specification

The 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride is an organic compound with the formula C₉H₁₀N₄^.HCl. The systematic name of this chemical is 4-(1H-1,2,4-triazol-1-ylmethyl)aniline hydrochloride (1:1). With the CAS registry number 144235-64-3, it is also named as benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride (1:1). The product's category is Heterocyclic Compounds. It is off-white to yellow powder which is pharmaceutical intermediate.

The other characteristics of 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride can be summarized as: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 33.95 Å²; (6)Flash Point: 197 °C; (7)Enthalpy of Vaporization: 65.32 kJ/mol; (8)Boiling Point: 402.1 °C at 760 mmHg; (9)Vapour Pressure: 1.12E-06 mmHg at 25°C ; (10)Melting Point: 173-182 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to respiratory system and skin. And it also has serious damage to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:Cl.n1cnn(c1)Cc2ccc(N)cc2
2. InChI:InChI=1/C9H10N4.ClH/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13;/h1-4,6-7H,5,10H2;1H
3. InChIKey:FEDYLAMMQSHIOY-UHFFFAOYAH
4. Std. InChI:InChI=1S/C9H10N4.ClH/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13;/h1-4,6-7H,5,10H2;1H
5. Std. InChIKey:FEDYLAMMQSHIOY-UHFFFAOYSA-N