CAS No.3095-48-5,4-AMINO-3,5-DIMETHYL-BENZOIC ACID METHYL ESTER Suppliers

Products Categories

Pharmaceutical (27)
Organic Chemicals (6)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	3095-48-5
Name:	4-AMINO-3,5-DIMETHYL-BENZOIC ACID METHYL ESTER
Article Data:	10

Formula:	C₁₀H₁₃NO₂
Molecular Weight:	179.219
Synonyms:	4-(Carbomethoxy)-2,6-dimethylaniline;4-Amino-3,5-dimethylbenzoic acid methyl ester;Methyl 4-amino-3,5-dimethylbenzoate;
Density:	1.105 g/cm³
Melting Point:	106-107℃
Boiling Point:	331.341 °C at 760 mmHg
Flash Point:	180.604 °C
PSA:	52.32000
LogP:	2.25340

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:32 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 3095-48-5

Specification

The Benzoic acid,4-amino-3,5-dimethyl-, methyl ester, with the CAS registry number 3095-48-5, is also known as 4-Amino-3,5-dimethylbenzoic acid methyl ester. This chemical's molecular formula is C₁₀H₁₃NO₂ and molecular weight is 179.22. What's more, its systematic name is Methyl 4-amino-3,5-dimethylbenzoate.

Physical properties of Benzoic acid,4-amino-3,5-dimethyl-, methyl ester are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 35; (6)ACD/BCF (pH 7.4): 35; (7)ACD/KOC (pH 5.5): 443; (8)ACD/KOC (pH 7.4): 443; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.32 Å²; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 51.912 cm³; (15)Molar Volume: 162.157 cm³; (16)Polarizability: 20.58×10^-24cm³; (17)Surface Tension: 42.179 dyne/cm; (18)Density: 1.105 g/cm³; (19)Flash Point: 180.604 °C; (20)Enthalpy of Vaporization: 57.4 kJ/mol; (21)Boiling Point: 331.341 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cc(c(N)c(c1)C)C
(2)InChI: InChI=1/C10H13NO2/c1-6-4-8(10(12)13-3)5-7(2)9(6)11/h4-5H,11H2,1-3H3
(3)InChIKey: ARSRTLJLMXSRPV-UHFFFAOYSA-N