Basic information
- Name:
Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-
- Superlist Name:
- R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide
- CAS No.:
112101-81-2
- Molecular Structure:
![Molecular Structure of 112101-81-2 (Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-)](http://www.lookchem.com/300w/2010/0617/112101-81-2.jpg)
- Formula:
- C10H16N2O3S
- Molecular Weight:
- 244.31
- Synonyms:
- Benzenesulfonamide,5-(2-aminopropyl)-2-methoxy-, (R)-;(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide;(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide;
- Density:
- 1.248 g/cm3
- Boiling Point:
- 445.507 °C at 760 mmHg
- Flash Point:
- 223.235 °C
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Specification
The CAS register number of Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy- is 112101-81-2. It also can be called as R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide and the systematic name about this chemical is 5-[(2S)-2-aminopropyl]-2-methoxybenzenesulfonamide. The molecular formula about this chemical is C10H16N2O3S and the molecular weight is 244.31. It belongs to the Tamsulosin.
Physical properties about Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy- are: (1)(1)ACD/LogP: -0.26; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 103.79Å2; (12)Index of Refraction: 1.557; (13)Molar Refractivity: 63.043 cm3; (14)Molar Volume: 195.762 cm3; (15)Polarizability: 24.992x10-24cm3; (16)Surface Tension: 48.927 dyne/cm; (17)Enthalpy of Vaporization: 70.351 kJ/mol; (18)Boiling Point: 445.507 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(ccc1OC)C[C@@H](N)C)N
(2)InChI: InChI=1/C10H16N2O3S/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14)/t7-/m0/s1
(3)InChIKey: IORITYIZDHJCGT-ZETCQYMHBG
(4)Std. InChI: InChI=1S/C10H16N2O3S/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14)/t7-/m0/s1
(5)Std. InChIKey: IORITYIZDHJCGT-ZETCQYMHSA-N
