Benzenamine,N,2-dimethyl-5-(1-methylethyl)- supplier

Name
N-METHYLCARVACRYLAMINE
EINECS
CAS No. 6950-94-3
Article Data2
CAS DataBase
Density 0.931 g/cm³;
Solubility
Melting Point
Formula C₁₁H₁₇N
Boiling Point 250.3 °C at 760 mmHg
Molecular Weight 163.25938
Flash Point 103.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carvacrylamine,N-methyl- (4CI);NSC 65643;
PSA 12.03000
LogP 3.23310

Benzenamine,N,2-dimethyl-5-(1-methylethyl)- Specification

The Benzenamine,N,2-dimethyl-5-(1-methylethyl)- , with the CAS registry number 6950-94-3, is also known as N-methylcarvacrylamine and Benzenamine. It belongs to the product category of Isopropyl. This chemical's molecular formula is C₁₁H₁₇N and molecular weight is 163.25938. What's more, both its IUPAC name and systematic name are the same which is called N,2-dimethyl-5-propan-2-ylaniline.

Physical properties about The Benzenamine,N,2-dimethyl-5-(1-methylethyl)-are: (1)ACD/LogP: 3.39; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.538; (8)Molar Refractivity: 54.87 cm³; (9)Molar Volume: 175.2 cm³; (10)Polarizability: 21.75 ×10^-24cm³; (11)Surface Tension: 32.6 dyne/cm; (12)Density: 0.931 g/cm³; (13)Flash Point: 103.6 °C; (14)Enthalpy of Vaporization: 48.76 kJ/mol; (15)Boiling Point: 250.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0218 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N(c1cc(ccc1C)C(C)C)C
(2) InChI: InChI=1/C11H17N/c1-8(2)10-6-5-9(3)11(7-10)12-4/h5-8,12H,1-4H3
(3) InChIKey: OLZOMDFJRJXSBO-UHFFFAOYAE

Product Name

N-METHYLCARVACRYLAMINE

Benzenamine,N,2-dimethyl-5-(1-methylethyl)- Specification

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