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Name |
2-Pyrrolidinemethanamine,N-(2,6-dimethylphenyl)-, (2S)- |
EINECS | N/A |
CAS No. | 70371-56-1 | Density | 1.01 g/cm3 |
PSA | 24.06000 | LogP | 2.86910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20N2 | Boiling Point | 341.9 °C at 760 mmHg |
Molecular Weight | 204.315 | Flash Point | 202 °C |
Transport Information | N/A | Appearance | transparent liquid |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyrrolidinemethanamine,N-(2,6-dimethylphenyl)-, (S)-;Xylidinomethylpyrrolidine;[S,(+)]-N-(2,6-Dimethylphenyl)-2-pyrrolidinemethanamine;2,6-Dimethyl-N-[(2S)-pyrrolidin-2-ylmethyl]aniline; |
Article Data | 1 |
The systematic name of 2-Pyrrolidinemethanamine,N-(2,6-dimethylphenyl)-, (2S)- is 2,6-dimethyl-N-[(2S)-pyrrolidin-2-ylmethyl]aniline. With the CAS registry number 70371-56-1, it is also named as [S,(+)]-N-(2,6-Dimethylphenyl)-2-pyrrolidinemethanamine. The product's categories are Chiral; Asymmetric Synthesis; Synthetic Organic Chemistry. Besides, it is transparent liquid, which should be stored in sealed containers in a cool, dry place away from oxidizing agents. When you are using this chemical, please avoid contact with skin and eyes. In addition, its molecular formula is C13H20N2 and molecular weight is 204.31.
The other characteristics of 2-Pyrrolidinemethanamine,N-(2,6-dimethylphenyl)-, (2S)- can be summarized as: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 24.06 Å2; (11)Index of Refraction: 1.559; (12)Molar Refractivity: 65.31 cm3; (13)Molar Volume: 202.2 cm3; (14)Polarizability: 25.89×10-24cm3; (15)Surface Tension: 39.4 dyne/cm; (16)Density: 1.01 g/cm3; (17)Flash Point: 202 °C; (18)Enthalpy of Vaporization: 58.56 kJ/mol; (19)Boiling Point: 341.9 °C at 760 mmHg; (20)Vapour Pressure: 7.82E-05 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Cc2cccc(C)c2NC[C@@H]1CCCN1
(2)InChI: InChI=1/C13H20N2/c1-10-5-3-6-11(2)13(10)15-9-12-7-4-8-14-12/h3,5-6,12,14-15H,4,7-9H2,1-2H3/t12-/m0/s1
(3)InChIKey: UWCWUCKPEYNDNV-LBPRGKRZBJ
(4)Std. InChI: InChI=1S/C13H20N2/c1-10-5-3-6-11(2)13(10)15-9-12-7-4-8-14-12/h3,5-6,12,14-15H,4,7-9H2,1-2H3/t12-/m0/s1
(5)Std. InChIKey: UWCWUCKPEYNDNV-LBPRGKRZSA-N