CAS No.29043-48-9,1H-Benzimidazol-5-amine,2-methyl-(9CI) Suppliers

Products Categories

Pharmaceutical (31)
Organic Chemicals (7)
Others (5)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	29043-48-9
Name:	1H-Benzimidazol-5-amine,2-methyl-(9CI)
Article Data:	1

Formula:	C₈H₉N₃
Molecular Weight:	147.18
Synonyms:	1H-Benzimidazol-5-amine,2-methyl- (9CI);Benzimidazole, 5(or 6)-amino-2-methyl- (7CI);Benzimidazole,5-amino-2-methyl- (8CI);2-Methyl-1H-benzimidazol-5-amine;2-Methyl-1H-benzimidazol-6-amine;2-Methyl-5-aminobenzimidazole;5-Amino-2-methyl-1H-benzimidazole;5-Amino-2-methylbenzimidazole;NSC 240761;2-methyl-1H-benzimidazol-5-amine;1H-benzimidazol-6-amine, 2-methyl-;2-methyl-1H-benzimidazol-6-amine;
Density:	1.295 g/cm³
Melting Point:	95℃
Boiling Point:	441.1 °C at 760 mmHg
Flash Point:	250.8 °C
PSA:	54.70000
LogP:	2.03470

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:43 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 29043-48-9

Specification

The 2-methyl-1H-benzimidazol-5-amine, with the CAS registry number 29043-48-9, has the systematic name of 2-methyl-1H-benzimidazol-5-amine. It belongs to the product category of Benzimidazole. And the molecular formula of the chemical is C₈H₉N₃.

The characteristics of 2-methyl-1H-benzimidazol-5-amine are as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.48; (8)ACD/KOC (pH 7.4): 26.42; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å²; (13)Index of Refraction: 1.736; (14)Molar Refractivity: 45.68 cm³; (15)Molar Volume: 113.6 cm³; (16)Polarizability: 18.1×10^-24cm³; (17)Surface Tension: 69.6 dyne/cm; (18)Density: 1.295 g/cm³; (19)Flash Point: 250.8 °C; (20)Enthalpy of Vaporization: 69.83 kJ/mol; (21)Boiling Point: 441.1 °C at 760 mmHg; (22)Vapour Pressure: 5.61E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n2c1ccc(cc1nc2C)N
(2)InChI: InChI=1/C8H9N3/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H3,(H,10,11)
(3)InChIKey: UJYKXBDYOPPOCY-UHFFFAOYAL