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1-(2,3,3-trimethylcyclopent-1-en-1-yl)butan-2-amine hydrochloride (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

37613-74-4

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37613-74-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 37613-74-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,7,6,1 and 3 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 37613-74:
(7*3)+(6*7)+(5*6)+(4*1)+(3*3)+(2*7)+(1*4)=124
124 % 10 = 4
So 37613-74-4 is a valid CAS Registry Number.

37613-74-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-amino-1-(2,3,3-trimethylcyclopent-1-en-1-yl)-butane hydrochloride

1.2 Other means of identification

Product number -
Other names 1-(2,3,3-Trimethyl-cyclopent-1-enylmethyl)-propylamine

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:37613-74-4 SDS

37613-74-4Upstream product

37613-74-4Downstream Products

37613-74-4Relevant academic research and scientific papers

Cyclopentenyl ethylamines active on CNS

Mule,Pirisino,Moretti,Sparatore,Manca Dimich,Satta,Peana

, p. 1161 - 1172 (2007/10/02)

Two new cyclopentenylethylamines were prepared and were submitted to a pharmacological screening together with some others previously described and now reprepared. All compounds exhibited different degrees of depressive activity on CNS and good analgesic activity. Compound 5, bearing a phenyl group on the carbon atom to which the amino group is connected, appears rather interesting being the most active as analgesic and the least toxic. Compounds 2 and 3 are able to antagonize in a certain degree lethal doses of physostigmine and also, respectively, of pentylenetetrazole and strychnine.

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