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| CAS No.: | 42381-27-1 |
|---|---|
| Name: | 4-Hydrazino-N-methylbenzeneethanesulfonamide hydrochloride |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C9H15N3O2S.HCl |
| Molecular Weight: | 265.764 |
| Synonyms: | Benzeneethanesulfonamide,4-hydrazino-N-methyl-, monohydrochloride (9CI);p-[b-(Methylsulfonamido)ethyl]phenylhydrazinehydrochloride; |
| Boiling Point: | 459.2 °C at 760 mmHg |
| Flash Point: | 231.5 °C |
| Appearance: | yellow to light yellow crystal powder |
| PSA: | 92.60000 |
| LogP: | 3.11090 |
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Specification
The systematic name of this chemical is 2-(4-hydrazinophenyl)-N-methylethanesulfonamide hydrochloride. With the CAS registry number 42381-27-1, it is also named as benzeneethanesulfonamide, 4-hydrazinyl-N-methyl-, hydrochloride (1:1). It is a yellow to light yellow crystal powder which must be sealed in the container and avoided direct sunshine.
Following are the chemical properties about this chemical: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 92.6?2; (7)Flash Point: 231.5 °C; (8)Enthalpy of Vaporization: 73.35 kJ/mol; (9)Boiling Point: 459.2 °C at 760 mmHg; (10)Vapour Pressure: 7.79E-09 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:Cl.NNc1ccc(CCS(=O)(=O)NC)cc1
2. InChI:InChI=1/C9H15N3O2S.ClH/c1-11-15(13,14)7-6-8-2-4-9(12-10)5-3-8;/h2-5,11-12H,6-7,10H2,1H3;1H
3. InChIKey:FBEZCMODXDNUHH-UHFFFAOYAG