Benzenamine,4-(1-pyrrolidinylsulfonyl)- supplier

Name
4-(PYRROLIDINE-1-SULFONYL)-PHENYLAMINE
EINECS
CAS No. 88327-91-7
Article Data10
CAS DataBase
Density 1.336 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂O₂S
Boiling Point 407.8 °C at 760 mmHg
Molecular Weight 226.299
Flash Point 200.4 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Pyrrolidine,1-[(4-aminophenyl)sulfonyl]- (9CI);3-(Pyrrolidine-4-sulfonyl)phenylamine;4-(Pyrrolidinosulfonyl)aniline;4-(Pyrrolidinosulfonyl)phenylamine;4-(Tetrahydro-1H-pyrrol-1-ylsulfonyl)aniline;4-[(Pyrrolidin-1-yl)sulfonyl]aniline;N-(4-Aminophenylsulfonyl)pyrrolidine;
PSA 71.78000
LogP 2.65320

Benzenamine,4-(1-pyrrolidinylsulfonyl)- Specification

This chemical is called Benzenamine, 4-(1-pyrrolidinylsulfonyl)-, and its systematic name is 4-(Pyrrolidin-1-ylsulfonyl)aniline. With the molecular formula of C₁₀H₁₄N₂O₂S, its molecular weight is 226.3. The CAS registry number of this chemical is 88327-91-7.

Other characteristics of the Benzenamine, 4-(1-pyrrolidinylsulfonyl)- can be summarised as followings: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.1; (6)ACD/BCF (pH 7.4): 4.1; (7)ACD/KOC (pH 5.5): 95.53; (8)ACD/KOC (pH 7.4): 95.56; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49 Å²; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 59.54 cm³; (15)Molar Volume: 169.3 cm³; (16)Polarizability: 23.6×10^-24cm³; (17)Surface Tension: 58.5 dyne/cm; (18)Density: 1.336 g/cm³; (19)Flash Point: 200.4 °C; (20)Enthalpy of Vaporization: 65.97 kJ/mol; (21)Boiling Point: 407.8 °C at 760 mmHg; (22)Vapour Pressure: 7.36E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=S(=O)(c1ccc(N)cc1)N2CCCC2
2.InChI: InChI=1/C10H14N2O2S/c11-9-3-5-10(6-4-9)15(13,14)12-7-1-2-8-12/h3-6H,1-2,7-8,11H2
3.InChIKey: JTIWXDLCUZTDFM-UHFFFAOYAO

Product Name

4-(PYRROLIDINE-1-SULFONYL)-PHENYLAMINE

Benzenamine,4-(1-pyrrolidinylsulfonyl)- Specification

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