Products Categories
| CAS No.: | 139272-29-0 |
|---|---|
| Name: | 4-Hydrazino-N-methylbenzenemethanesulfonamide |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H13N3O2S |
| Molecular Weight: | 215.276 |
| Synonyms: | Benzenemethanesulfonamide,4-hydrazino-N-methyl- (9CI);4-Hydrazino-N-methylbenzenemethanesulfonamide; |
| Density: | 1.356 g/cm3 |
| Boiling Point: | 427.4 °C at 760 mmHg |
| Flash Point: | 212.3 °C |
| PSA: | 92.60000 |
| LogP: | 2.26640 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
What can I do for you?
Get Best Price
Specification
The CAS register number of 4-Hydrazino-N-methylbenzenemethanesulfonamide is 139272-29-0. It also can be called as Benzenemethanesulfonamide,4-hydrazinyl-N-methyl- and the systematic name about this chemical is 1-(4-hydrazinophenyl)-N-methylmethanesulfonamide. The molecular formula about this chemical is C8H13N3O2S and molecular weight is 215.27.
Physical properties about 4-Hydrazino-N-methylbenzenemethanesulfonamide are: (1)ACD/LogP: -0.14; (2)ACD/LogD (pH 5.5): -0.29; (3)ACD/LogD (pH 7.4): -0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.11; (7)ACD/KOC (pH 7.4): 19.8; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 52.24Å2; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 55.74 cm3; (14)Molar Volume: 158.7 cm3; (15)Polarizability: 22.1x10-24cm3; (16)Surface Tension: 60.7 dyne/cm; (17)Enthalpy of Vaporization: 68.23 kJ/mol; (18)Boiling Point: 427.4 °C at 760 mmHg; (19)Vapour Pressure: 1.64E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC)Cc1ccc(NN)cc1
(2)InChI: InChI=1/C8H13N3O2S/c1-10-14(12,13)6-7-2-4-8(11-9)5-3-7/h2-5,10-11H,6,9H2,1H3
(3)InChIKey: DZODFXKLAFRYEC-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H13N3O2S/c1-10-14(12,13)6-7-2-4-8(11-9)5-3-7/h2-5,10-11H,6,9H2,1H3
(5)Std. InChIKey: DZODFXKLAFRYEC-UHFFFAOYSA-N