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Name	4-Hydrazino-N-methylbenzeneethanesulfonamide hydrochloride	EINECS	N/A
CAS No.	42381-27-1	Density	N/A
PSA	92.60000	LogP	3.11090
Solubility	N/A	Melting Point	N/A
Formula	C₉H₁₅N₃O₂S^.HCl	Boiling Point	459.2 °C at 760 mmHg
Molecular Weight	265.764	Flash Point	231.5 °C
Transport Information	N/A	Appearance	yellow to light yellow crystal powder
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzeneethanesulfonamide,4-hydrazino-N-methyl-, monohydrochloride (9CI);p-[b-(Methylsulfonamido)ethyl]phenylhydrazinehydrochloride;	Article Data	2

4-Hydrazino-N-methylbenzeneethanesulfonamide hydrochloride 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

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