| Identification | |
| Name: | 1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-, (1S)- |
| Synonyms: | (S)-N,N-Dimethyl-2-phenylethane-1,2-diamine;N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine |
| CAS: | 702699-84-1 |
| Molecular Formula: | C10H16 N2 |
| Molecular Weight: | 0 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.983 |
| 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 . |
| Safety Data | |
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