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1-[[(4-Aminophenyl)methyl]sulfonyl]-pyrrolidine CAS 334981-10-1

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1-[[(4-Aminophenyl)methyl]sulfonyl]-pyrrolidine CAS 334981-10-1
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Product name:
1-[[(4-Aminophenyl)methyl]sulfonyl]-pyrrolidine CAS 334981-10-1
Brand:
Entrepreneur
Cas No.:
334981-10-1
Purity:
99% min
Boiling point:
434.2 °C at 760 mmHg
Flash point:
216.4±29.3 °C
Melting point::
170-176 °C
Country of Origin:
China
Appearance:
Off-white to pale yellow solid
Delivery Time:
Within 3-10 working days according to the quantity
Other names:
4-[(1-Pyrrolidinylsulfonyl)methyl]benzenamine
4-((Pyrrolidin-1-ylsulfonyl)methyl)aniline
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Description

1-[[(4-Aminophenyl)methyl]sulfonyl]-pyrrolidine, also known as 4-[(1-Pyrrolidinylsulfonyl)methyl]benzenamine or 4-((Pyrrolidin-1-ylsulfonyl)methyl)aniline, is a chemical compound with the CAS number 334981-10-11. It has the molecular formula C11H16N2O2S and the molecular weight 240.32 g/mol2. It is a off-white to pale yellow solid with a melting point of 170-176 °C. It belongs to the class of sulfonamides, which are organic compounds that contain a sulfonyl group attached to an amine group. It is an intermediate in the preparation of AlmotriptanIt. 

Features

 It is a off-white to pale yellow solid with a melting point of 170-176 °C.

❷ It has the molecular formula C11H16N2O2S and the molecular weight 240.32 g/mol2.

 It belongs to the class of sulfonamides, which are organic compounds that contain a sulfonyl group attached to an amine group.

❹ It exhibits low toxicity by oral, dermal, and inhalation routes, and can cause skin irritation, eye irritation, and respiratory irritation.

Applications

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Specifications

Product Name1-[[(4-Aminophenyl)methyl]sulfonyl]-pyrrolidine
Cas No.334981-10-1
Molecular FormulaC7H4Cl2N2
Molecular Weight 240.32
Appearance Off-white to pale yellow solid
Density1.31
Purity99% Min
SolubilityChloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Sonicated)
Boiling point434.2 °C at 760 mmHg
Melting point170-176 °C
Flash point216.4±29.3 °C
Vapour Pressure9.65E-08mmHg at 25°C
Refractive index1.618
SMILESC(S(=O)(=O)N1CCCC1)C2=CC=C(N)C=C2
InChI KeyInChIKey=VNSKHALYBQZMFW-UHFFFAOYSA-N
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