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Name |
Benzenamine,4-bromo-N,N,2,6-tetramethyl- |
EINECS | N/A |
CAS No. | 50638-54-5 | Density | 1.295 g/cm3 |
PSA | 3.24000 | LogP | 3.13190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14BrN | Boiling Point | 269.9 °C at 760 mmHg |
Molecular Weight | 228.132 | Flash Point | 117.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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