Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzenamine,3-(4-methyl-4H-1,2,4-triazol-3-yl)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Benzenamine,3-(4-methyl-4H-1,2,4-triazol-3-yl)-

EINECS N/A
CAS No. 252928-74-8 Density 1.27 g/cm3
PSA 56.73000 LogP 1.64550
Solubility N/A Melting Point 158 °C
Formula C9H10N4 Boiling Point 411.9 °C at 760 mmHg
Molecular Weight 174.2 Flash Point 202.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 252928-74-8 (3-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ANILINE) Hazard Symbols N/A
Synonyms

[3-(4-Methyl-4H-[1,2,4]triazol-3-yl)phenyl]amine;

 

Benzenamine,3-(4-methyl-4H-1,2,4-triazol-3-yl)- Specification

The Benzenamine,3-(4-methyl-4H-1,2,4-triazol-3-yl)-, with the CAS registry number 252928-74-8, is also known as 3-(4-Methyl-4H-1,2,4-triazol-3-yl)phenylamine. This chemical's molecular formula is C9H10N4 and molecular weight is 174.2. What's more, its systematic name is 3-(4-Methyl-4H-1,2,4-triazol-3-yl)aniline.

Physical properties about Benzenamine,3-(4-methyl-4H-1,2,4-triazol-3-yl) are: (1)ACD/LogP: 0.61; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.6; (4)ACD/LogD (pH 7.4): 0.61; (5)ACD/BCF (pH 5.5): 1.67; (6)ACD/BCF (pH 7.4): 1.7; (7)ACD/KOC (pH 5.5): 50.1; (8)ACD/KOC (pH 7.4): 50.84; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.95 Å2; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 50.71 cm3; (15)Molar Volume: 136.5 cm3; (16)Polarizability: 20.1×10-24cm3; (17)Surface Tension: 51.3 dyne/cm; (18)Density: 1.27 g/cm3; (19)Flash Point: 202.9 °C; (20)Enthalpy of Vaporization: 66.44 kJ/mol; (21)Boiling Point: 411.9 °C at 760 mmHg; (22)Vapour Pressure: 5.41E-07 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. It is harmful by inhalation, in contact with skin. It is harmful if it is swallowed. It is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. What’s more, in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: n2nc(c1cc(N)ccc1)n(c2)C
(2) InChI: InChI=1/C9H10N4/c1-13-6-11-12-9(13)7-3-2-4-8(10)5-7/h2-6H,10H2,1H3
(3) InChIKey: YSSZZGGTNQQAPU-UHFFFAOYAI

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 252928-74-8