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1H-Benzotriazol-1-amine (1614-12-6)

Identification
Name:1H-Benzotriazol-1-amine
Synonyms:1H-Benzotriazole,1-amino- (6CI,7CI,8CI);1-Aminobenzotriazole;1-Benzotriazolylamine;NSC114498;NSC 656987;
CAS:1614-12-6
Molecular Formula: C6H6N4
Molecular Weight: 134.1386
InChI: InChI=1/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2
Molecular Structure: (C6H6N4) 1H-Benzotriazole,1-amino- (6CI,7CI,8CI);1-Aminobenzotriazole;1-Benzotriazolylamine;NSC114498;NSC 656...
Properties
Density:1.5 g/cm3
Refractive index:1.773
Water Solubility:slightly soluble
Solubility:slightly soluble
Appearance:yellow to beige or light brown crystalline powder
Specification:

The 1-Aminobenzotriazole ,its cas register number is 13949-67-2.It also can be called as 1H-benzotriazol-1-amine and the IUPAC name about this chemicals is Benzotriazol-1-amine .It belongs to the following product categories, such as Miscellaneous, Amines, API intermediates and Fused Ring Systems. And it can slightly soluble in water.

Following are the chemical properties about 1-Aminobenzotriazole : (1) #H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Index of Refraction: 1.773 ; (5)Molar Refractivity: 37.07 cm3 ; (6)Molar Volume: 88.9 cm3 ; (7)Surface Tension: 70 dyne/cm ; (8)Enthalpy of Vaporization: 56.09 kJ/mol ; (9)Vapour Pressure: 0.000341 mmHg at 25°C .

The 1-Aminobenzotriazole is a yellow to beige or light brown crystalline powder. If you want to use it, please more careful because it irritating to eyes, respiratory system and skin, in the using process, you need to wear suitable protective clothing, gloves and eye/face protection and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Except these, there also exist other safty informaitons like its WGK Germany is 3 and Hazard Note is Irritant.

In the process of storge, pelease store in a cool, dry place and in a tightly closed container. Also if you want to hand it, please avoid breathing dust, vapor, mist, or gas and avoid contact with skin and eyes.

This chemicals can be described computed from structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)N=NN2N
(2)InChI: InChI=1S/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2 
(3)InChIKey: JCXKHYLLVKZPKE-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant