1,4-Benzenediamine,N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl- supplier

Name
N-(2-METHOXY-BENZYL)-N ', N '-DIMETHYL-BENZENE-1,4-DIAMINE
EINECS
CAS No. 436088-37-8
Density 1.106 g/cm³
Solubility
Melting Point
Formula C₁₆H₂₀N₂O
Boiling Point 400.2 °C at 760 mmHg
Molecular Weight 256.3428
Flash Point 195.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1,4-Benzenediamine,N'-[(2-methoxyphenyl)methyl]-N,N-dimethyl- (9CI);
PSA 24.50000
LogP 3.44630

1,4-Benzenediamine,N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl- Specification

The 1,4-Benzenediamine,N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-, with the CAS registry number 436088-37-8, is also known as ZINC00349813. This chemical's molecular formula is C₁₆H₂₀N₂O and molecular weight is 256.157563. Its IUPAC name is called 1-N-[(2-methoxyphenyl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1,4-Benzenediamine,N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-: (1)ACD/LogP: 3.18; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.619; (6)Molar Refractivity: 81.34 cm³; (7)Molar Volume: 231.5 cm³; (8)Surface Tension: 44.1 dyne/cm; (9)Density: 1.106 g/cm³; (10)Flash Point: 195.9 °C; (11)Enthalpy of Vaporization: 65.11 kJ/mol; (12)Boiling Point: 400.2 °C at 760 mmHg; (13)Vapour Pressure: 1.29E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C1=CC=C(C=C1)NCC2=CC=CC=C2OC
(2)InChI: InChI=1S/C16H20N2O/c1-18(2)15-10-8-14(9-11-15)17-12-13-6-4-5-7-16(13)19-3/h4-11,17H,12H2,1-3H3
(3)InChIKey: DHYWKZOQZWMXSP-UHFFFAOYSA-N

Product Name

N-(2-METHOXY-BENZYL)-N ', N '-DIMETHYL-BENZENE-1,4-DIAMINE

1,4-Benzenediamine,N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl- Specification

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