1H-Benzotriazole-5-methanamine,1-methyl- supplier

Name
(1-METHYL-1H-1,2,3-BENZOTRIAZOL-5-YL)METHYLAMINE
EINECS
CAS No. 499770-77-3
Density 1.34 g/cm³
Solubility
Melting Point 63-67 °C
Formula C₈H₁₀N₄
Boiling Point 350.7 °C at 760 mmHg
Molecular Weight 162.19
Flash Point 165.9 °C
Transport Information
Appearance
Safety 26-39
Risk Codes C:Corrosive;
Molecular Structure
Hazard Symbols C
Synonyms 5-(Aminomethyl)-1-methyl-1h-benzotriazole;(1-Methyl-1h-benzotriazol-5-yl)methylamine;(1-Methyl-1h-1,2,3-benzotriazol-5-yl)methylamine;5-(Aminomethyl)-1-methyl-1H-benzotriazole 90%;
PSA 56.73000
LogP 1.12730

1H-Benzotriazole-5-methanamine,1-methyl- Specification

The CAS register number of 1H-Benzotriazole-5-methanamine,1-methyl- is 499770-77-3. It also can be called as 5-(Aminomethyl)-1-methyl-1h-benzotriazole and the systematic name about this chemical is 1-(1-methyl-1H-benzotriazol-5-yl)methanamine. The molecular formula about this chemical is C₈H₁₀N₄ and the molecular weight is 162.19. This chemical may destroy living tissue on contact. It is corrosive.

Physical properties about 1H-Benzotriazole-5-methanamine,1-methyl- are: (1)ACD/LogP: -0.07; (2)ACD/LogD (pH 5.5): -3.07; (3)ACD/LogD (pH 7.4): -1.85; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 33.95 Å²; (12)Index of Refraction: 1.691; (13)Molar Refractivity: 46.1 cm³; (14)Molar Volume: 120.3 cm³; (15)Polarizability: 18.27x10^-24cm³; (16)Surface Tension: 54.4 dyne/cm; (17)Density: 1.34 g/cm³; (18)Flash Point: 165.9 °C; (19)Enthalpy of Vaporization: 59.53 kJ/mol; (20)Boiling Point: 350.7 °C at 760 mmHg; (21)Vapour Pressure: 4.31E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1nn(c2ccc(cc12)CN)C
(2)InChI: InChI=1/C8H10N4/c1-12-8-3-2-6(5-9)4-7(8)10-11-12/h2-4H,5,9H2,1H3
(3)InChIKey: QPFIBLSSLODPBG-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H10N4/c1-12-8-3-2-6(5-9)4-7(8)10-11-12/h2-4H,5,9H2,1H3
(5)Std. InChIKey: QPFIBLSSLODPBG-UHFFFAOYSA-N

Product Name

(1-METHYL-1H-1,2,3-BENZOTRIAZOL-5-YL)METHYLAMINE

1H-Benzotriazole-5-methanamine,1-methyl- Specification

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