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4-Pyridinamine,3-bromo-N,N-dimethyl-

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Name

4-Pyridinamine,3-bromo-N,N-dimethyl-

EINECS N/A
CAS No. 84539-35-5 Density 1.469 g/cm3
PSA 16.13000 LogP 1.91010
Solubility N/A Melting Point 83-85 °C
Formula C7H9BrN2 Boiling Point 236.015 °C at 760 mmHg
Molecular Weight 201.066 Flash Point 96.538 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 84539-35-5 (3-BROMO-4-(N,N-DIMETHYL)AMINOPYRIDINE) Hazard Symbols N/A
Synonyms

Pyridine,3-bromo-4-(dimethylamino)- (6CI,7CI);3-bromo-N,N-dimethylpyridin-4-amine;3-Bromo-4-(N,N-dimethyl)amino pyridine;

Article Data 1

4-Pyridinamine,3-bromo-N,N-dimethyl- Specification

The 4-Pyridinamine,3-bromo-N,N-dimethyl-, with the CAS registry number 84539-35-5, has the systematic name of 3-bromo-N,N-dimethylpyridin-4-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H9BrN2.

The characteristics of 4-Pyridinamine,3-bromo-N,N-dimethyl- are as followings: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 46; (7)ACD/KOC (pH 5.5): 19; (8)ACD/KOC (pH 7.4): 477; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 46.348 cm3; (15)Molar Volume: 136.833 cm3; (16)Polarizability: 18.374×10-24cm3; (17)Surface Tension: 44.768 dyne/cm; (18)Density: 1.469 g/cm3; (19)Flash Point: 96.538 °C; (20)Enthalpy of Vaporization: 47.28 kJ/mol; (21)Boiling Point: 236.015 °C at 760 mmHg; (22)Vapour Pressure: 0.048 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1c(N(C)C)ccnc1
(2)InChI: InChI=1/C7H9BrN2/c1-10(2)7-3-4-9-5-6(7)8/h3-5H,1-2H3
(3)InChIKey: FPSWXPXRLCSGIV-UHFFFAOYAR

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