N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine supplier

Name
1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI)
EINECS
CAS No. 702699-84-1
Article Data4
CAS DataBase
Density 0.983g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆ N₂
Boiling Point 238.2 °C at 760 mmHg
Molecular Weight 164.25
Flash Point 91.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-N,N-Dimethyl-2-phenylethane-1,2-diamine;N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine;1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI);
PSA 29.26000
LogP 1.94830

N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine Specification

The N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine with cas registry number of 702699-84-1, is also called (S)-N,N-Dimethyl-2-phenylethane-1,2-diamine ; 1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI) .The N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine belongs to the following product categorie: Aminetertiary .

Physical properties of N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine : (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.12; (4)ACD/LogD (pH 7.4): -1.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 52.32 cm³; (15)Molar Volume: 166.9 cm³; (16)Polarizability: 20.74×10^-24cm³; (17)Surface Tension: 38.8 dyne/cm; (18)Enthalpy of Vaporization: 47.51 kJ/mol; (19)Vapour Pressure: 0.0429 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:N[C@@H](c1ccccc1)CN(C)C; (2)InChI:InChI=1/C10H16N2/c1-12(2)8-10(11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3/t10-/m1/s1; (3)InChIKey:NPGAXSHDDOESHB-SNVBAGLBBN; (4)Std. InChI:InChI=1S/C10H16N2/c1-12(2)8-10(11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3/t10-/m1/s1; (5)Std. InChIKey:NPGAXSHDDOESHB-SNVBAGLBSA-N .

Product Name

1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI)

N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine Specification

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