Benzenamine,4-bromo-N,N,2,6-tetramethyl- supplier

Name
N1,N1,2,6-TETRAMETHYL-4-BROMOANILINE
EINECS
CAS No. 50638-54-5
Density 1.295 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄BrN
Boiling Point 269.9 °C at 760 mmHg
Molecular Weight 228.132
Flash Point 117.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,6-Xylidine,4-bromo-N,N-dimethyl- (6CI);N,N-Dimethyl-4-bromo-2,6-dimethylaniline;N,N-Dimethyl-4-bromo-2,6-xylidine;
PSA 3.24000
LogP 3.13190

Benzenamine,4-bromo-N,N,2,6-tetramethyl- Specification

The Benzenamine,4-bromo-N,N,2,6-tetramethyl-, with the CAS registry number 50638-54-5, has the systematic name of 4-bromo-N,N,2,6-tetramethylaniline. It belongs to the following product categories: Amines; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. And the molecular formula of the chemical is C₁₀H₁₄BrN.

The characteristics of Benzenamine,4-bromo-N,N,2,6-tetramethyl- are as followings: (1)ACD/LogP: 4.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.04; (4)ACD/LogD (pH 7.4): 4.26; (5)ACD/BCF (pH 5.5): 613.8; (6)ACD/BCF (pH 7.4): 1008.04; (7)ACD/KOC (pH 5.5): 2985.54; (8)ACD/KOC (pH 7.4): 4903.11; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 57.9 cm³; (15)Molar Volume: 176.1 cm³; (16)Polarizability: 22.95×10^-24cm³; (17)Surface Tension: 37.2 dyne/cm; (18)Density: 1.295 g/cm³; (19)Flash Point: 117.1 °C; (20)Enthalpy of Vaporization: 50.81 kJ/mol; (21)Boiling Point: 269.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00704 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1cc(c(N(C)C)c(c1)C)C
(2)InChI: InChI=1/C10H14BrN/c1-7-5-9(11)6-8(2)10(7)12(3)4/h5-6H,1-4H3
(3)InChIKey: NDDKEDQKCHIHMI-UHFFFAOYAL

Product Name

N1,N1,2,6-TETRAMETHYL-4-BROMOANILINE

Benzenamine,4-bromo-N,N,2,6-tetramethyl- Specification

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