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3591-82-0

Acetonitrile, [(2-phenylethyl)amino]-, also known as 2-(phenylmethyl)-N-(2-cyanoethyl)ethanamine or 2-phenylethyl-N-(2-cyanoethyl)amine, is an organic compound with the chemical formula C11H14N2. It is a colorless to pale yellow liquid with a molecular weight of 174.24 g/mol. Acetonitrile, [(2-phenylethyl)amino]- is characterized by the presence of an amino group attached to a 2-phenylethyl group and a cyanoethyl group. It is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain drugs and pesticides. Due to its reactivity and potential applications, it is important to handle this chemical with care, following proper safety protocols.

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  • 3591-82-0 Structure

  • Basic information

    1. Product Name: Acetonitrile, [(2-phenylethyl)amino]-
    2. Synonyms:
    3. CAS NO:3591-82-0
    4. Molecular Formula: C10H12N2
    5. Molecular Weight: 160.219
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 3591-82-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Acetonitrile, [(2-phenylethyl)amino]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Acetonitrile, [(2-phenylethyl)amino]-(3591-82-0)
    11. EPA Substance Registry System: Acetonitrile, [(2-phenylethyl)amino]-(3591-82-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 3591-82-0(Hazardous Substances Data)

3591-82-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3591-82-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,9 and 1 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 3591-82:
(6*3)+(5*5)+(4*9)+(3*1)+(2*8)+(1*2)=100
100 % 10 = 0
So 3591-82-0 is a valid CAS Registry Number.

3591-82-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-phenylethylamino)acetonitrile

1.2 Other means of identification

Product number -
Other names N-Cyanomethyl 2-phenethylamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3591-82-0 SDS

3591-82-0Relevant articles and documents

A novel transformation of primary amines to N-monoalkylhydroxylamines

Tokuyama,Kuboyama,Amano,Yamashita,Fukuyama

, p. 1299 - 1304 (2000)

A novel transformation of primary amines to the corresponding N-monoalkylhydroxylamines is described. The three-step protocol involves selective mono-cyanomethylation of primary amines, regioselective formation of nitrones by m-CPBA oxidation, and hydroxylaminolysis of the nitrones with hydroxylamine hydrochloride. The method is applicable for a wide range of primary amines, including alkyl, benzyl, and chiral.

Synthesis of 2-amino-6,7,8,9-tetrahydro-6-phenethyl-3H-pyrimido[4,5-e][1,4]diazepin-4(5H)-one: A model for a potential pyrimido[4,5-e][1,4]diazepine-based folate anti-tumor agent

Gann, Austin W.,Ray, Partha S.

, p. 349 - 353 (2015)

Reductive cyclization of 2-{N-[(2-amino-4,6-dichloropyrimidin-5-yl)methyl]-N-phenethylamino}acetonitrile (5) with Raney nickel and hydrogen gave the chloropyrimido[4,5-e][1,4]diazepine 3 which could not be converted to 2 via an attempted nucleophilic arom

Design, synthesis and evaluation of serine protease inhibitor analogues

Kamoune, Laila,De Borggraeve, Wim M.,Gielens, Constant,Voet, Arnout,Robeyns, Koen,De Maeyer, Marc,Van Meervelt, Luc,Compernolle, Frans,Hoornaert, Georges

, p. 2977 - 2986 (2008/02/10)

Recent efforts in the field of thrombin inhibitor research have focused on the identification of pyrazinone-containing compounds. In this manuscript we describe the synthesis of the new pyrazinones 12-36. All the targets were fully characterised and scree

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