Cas no 38846-29-6 (Bis(N-methylanilinium) sulphate)
38846-29-6 structure
Product Name:Bis(N-methylanilinium) sulphate
CAS No:38846-29-6
MF:C14H20N2O4S
MW:312.384602546692
CID:316153
PubChem ID:56842490
Update Time:2025-04-19
Bis(N-methylanilinium) sulphate Chemical and Physical Properties
Names and Identifiers
-
- Bis(N-methylanilinium) sulphate
- methyl(phenyl)azanium,sulfate
- methyl-phenyl-ammonium sulfate
- NS00089830
- EINECS 254-151-4
- 38846-29-6
- Bis-(N-methylanilinium)sulfate
-
- Inchi： 1S/2C7H9N.H2O4S/c2*1-8-7-5-3-2-4-6-7;1-5(2,3)4/h2*2-6,8H,1H3;(H2,1,2,3,4)
- InChI Key： GAEQQZIJYRWUCU-UHFFFAOYSA-N
- SMILES： S(=O)(=O)([O-])[O-].[NH2+](C)C1C=CC=CC=1.[NH2+](C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 312.1145
- Monoisotopic Mass: 312.11437830g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 2
- Complexity: 118
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 122?2
Experimental Properties
- Boiling Point: 544.8°Cat760mmHg
- Flash Point: 283.3°C
- PSA: 113.48
Bis(N-methylanilinium) sulphate Related Literature
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
38846-29-6 (Bis(N-methylanilinium) sulphate) Related Products
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- 53760-27-3(N1-(4-Aminophenyl)benzene-1,4-diamine sulfate)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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