Basic Information | Post buying leads | Suppliers |
Name |
Benzenesulfonic acid,3-(diethylamino)- |
EINECS | 202-566-6 |
CAS No. | 97-20-1 | Density | 1.251 g/cm3 |
PSA | 65.99000 | LogP | 2.86030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15NO3S | Boiling Point | 347.505°C at 760 mmHg |
Molecular Weight | 229.3 | Flash Point | 163.965°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Metanilicacid, N,N-diethyl- (6CI,7CI,8CI);3-Diethylaminobenzenesulfonic acid;Diethylaniline-m-sulfonic acid;Diethylmetanilic acid;N,N-Diethyl-3-sulfoaniline;N,N-Diethylmetanilic acid;NSC 8634;m-(Diethylamino)benzenesulfonic acid; |
The Benzenesulfonic acid,3-(diethylamino)- is an organic compound with the formula C10H15NO3S. The IUPAC name of this chemical is 3-(diethylamino)benzenesulfonic acid. With the CAS registry number 97-20-1, it is also named as 3-(Diethylamino)-benzenesulfonic acid 3-Diethylaminobenzoic acid. The molecular weight is 229.296.
The other characteristics of Benzenesulfonic acid,3-(diethylamino)- can be summarized as: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.56; (4)ACD/LogD (pH 7.4): -1.32; (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: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 54.99 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 59.49 cm3; (15)Molar Volume: 183.2 cm3; (16)Polarizability: 23.58×10-24 cm3; (17)Surface Tension: 49.1 dyne/cm; (18)Density: 1.251 g/cm3.
People can use the following data to convert to the molecule structure.
1. SMILES:O=S(=O)(O)c1cccc(N(CC)CC)c1
2. InChI:InChI=1/C10H15NO3S/c1-3-11(4-2)9-6-5-7-10(8-9)15(12,13)14/h5-8H,3-4H2,1-2H3,(H,12,13,14)
3. InChIKey:TYXZQVMCGZKDEK-UHFFFAOYAN
4. Std. InChI:InChI=1S/C10H15NO3S/c1-3-11(4-2)9-6-5-7-10(8-9)15(12,13)14/h5-8H,3-4H2,1-2H3,(H,12,13,14)
5. Std. InChIKey:TYXZQVMCGZKDEK-UHFFFAOYSA-N