CAS No.4919-40-8,4-amino-3,5-dimethyl-benzoic acid Suppliers

Products Categories

Pharmaceutical (22)
Organic Chemicals (6)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	4919-40-8
Name:	4-amino-3,5-dimethyl-benzoic acid
Article Data:	7

Formula:	C₉H₁₁NO₂
Molecular Weight:	165.192
Synonyms:	3,5-Dimethyl-4-aminobenzoic acid;4-Amino-3,5-dimethylbenzoic acid;NSC 38033;
Density:	1.207 g/cm³
Melting Point:	251-252℃
Boiling Point:	342.5 °C at 760 mmHg
Flash Point:	161 °C
PSA:	63.32000
LogP:	2.16500

Country:
- China (Mainland)(32)
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:29 Page 1 of 1 1

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 4919-40-8

Specification

The 4-amino-3,5-dimethyl-benzoic acid, with the CAS registry number 4919-40-8, is also known as 3,5-Dimethyl-4-aminobenzoic acid. This chemical's molecular formula is C₉H₁₁NO₂ and molecular weight is 165.19. What's more, its systematic name is 4-Amino-3,5-dimethylbenzoic acid.

Physical properties of 4-amino-3,5-dimethyl-benzoic acid are: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.14; (4)ACD/BCF (pH 5.5): 3.08; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 52.08; (7)ACD/KOC (pH 7.4): 1.02; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 47.06 cm³; (14)Molar Volume: 136.7 cm³; (15)Polarizability: 18.65×10^-24cm³; (16)Surface Tension: 53.8 dyne/cm; (17)Density: 1.207 g/cm³; (18)Flash Point: 161 °C; (19)Enthalpy of Vaporization: 61.88 kJ/mol; (20)Boiling Point: 342.5 °C at 760 mmHg; (21)Vapour Pressure: 2.87E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc(c(N)c(c1)C)C
(2)InChI: InChI=1/C9H11NO2/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4H,10H2,1-2H3,(H,11,12)
(3)InChIKey: NZEOOPXCKUWJDQ-UHFFFAOYSA-N