N,N-Dimethyl-1-phenyl-ethane-1,2-diamine supplier

Name
(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE
EINECS
CAS No. 6342-21-8
Density 0.983 g/cm³
Solubility
Melting Point 79-82?°C(lit.)
Formula C₁₀H₁₆N₂
Boiling Point 217 °C at 760 mmHg
Molecular Weight 164.25
Flash Point 81.6 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms (2-Amino-1-phenylethyl)dimethylamine;
PSA 29.26000
LogP 1.94830

N,N-Dimethyl-1-phenyl-ethane-1,2-diamine Specification

The N,N-Dimethyl-1-phenyl-ethane-1,2-diamine, with the CAS registry number 6342-21-8, is also known as 1,2-Ethanediamine, N1,N1-dimethyl-1-phenyl-. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₀H₁₆N₂ and molecular weight is 164.131349. Its IUPAC name is called N,N-dimethyl-1-phenylethane-1,2-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 N,N-Dimethyl-1-phenyl-ethane-1,2-diamine: (1)ACD/LogP: 1.08; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.539; (6)Molar Refractivity: 52.32 cm³; (7)Molar Volume: 166.9 cm³; (8)Surface Tension: 38.8 dyne/cm; (9)Density: 0.983 g/cm³; (10)Flash Point: 81.6 °C; (11)Enthalpy of Vaporization: 45.34 kJ/mol; (12)Boiling Point: 217 °C at 760 mmHg; (13)Vapour Pressure: 0.136 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C(CN)C1=CC=CC=C1
(2)InChI: InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3
(3)InChIKey: NFSAPTWLWWYADB-UHFFFAOYSA-N

Product Name

(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE

N,N-Dimethyl-1-phenyl-ethane-1,2-diamine Specification

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