CAS No.91619-38-4,3-(1-PYRROLIDINYLSULFONYL)ANILINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	91619-38-4
Name:	3-(1-PYRROLIDINYLSULFONYL)ANILINE
Article Data:	2

Formula:	C₁₀H₁₄N₂O₂S
Molecular Weight:	226.30
Synonyms:	Pyrrolidine,1-[(3-aminophenyl)sulfonyl]- (9CI);3-((1-Pyrrolidine)sulfonyl)phenylamine;3-[(1-Pyrrolidinyl)sulfonyl]aniline;[3-[(Pyrrolidin-1-yl)sulfonyl]phenyl]amine;
Density:	1.336 g/cm³
Melting Point:	155 °C
Boiling Point:	422 °C at 760 mmHg
Flash Point:	209 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	71.78000
LogP:	2.65320

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Specification

This chemical is called Benzenamine, 3-(1-pyrrolidinylsulfonyl)-, and its systematic name is 3-(pyrrolidin-1-ylsulfonyl)aniline. With the molecular formula of C₁₀H₁₄N₂O₂S, its molecular weight is 226.30. The CAS registry number of this chemical is 91619-38-4. Additionally, its product categories are Amines; Blocks; Heterocycles; Sulfonamides.

Other characteristics of the Benzenamine, 3-(1-pyrrolidinylsulfonyl)- can be summarised as followings: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.26; (4)ACD/LogD (pH 7.4): 0.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32.98; (8)ACD/KOC (pH 7.4): 33.11; (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: 209 °C; (20)Enthalpy of Vaporization: 67.61 kJ/mol; (21)Boiling Point: 422 °C at 760 mmHg; (22)Vapour Pressure: 2.49E-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 if 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)(c1cccc(N)c1)N2CCCC2
2.InChI: InChI=1/C10H14N2O2S/c11-9-4-3-5-10(8-9)15(13,14)12-6-1-2-7-12/h3-5,8H,1-2,6-7,11H2
3.InChIKey: PNMVTNBCFFLBNV-UHFFFAOYAX