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(2-BROMO-ETHYL)-(1-PHENYL-ETHYL)-AMINE HBR is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

100596-36-9

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100596-36-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100596-36-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,5,9 and 6 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 100596-36:
(8*1)+(7*0)+(6*0)+(5*5)+(4*9)+(3*6)+(2*3)+(1*6)=99
99 % 10 = 9
So 100596-36-9 is a valid CAS Registry Number.

100596-36-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S)-N-(2-bromoethyl)-1-phenylethanamine,hydrobromide

1.2 Other means of identification

Product number -
Other names (S)-2-bromo-N-(1-phenylethyl)ethanamine hydrobromide

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:100596-36-9 SDS

100596-36-9Downstream Products

100596-36-9Relevant academic research and scientific papers

CIRCULAR DICHROISM AND CONFIGURATION OF (-)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

Potapov, V. M.,Dem'yanovich, V. M.,Skvortsova, T. V.

, p. 990 - 992 (1987)

In the CD (circular dichroism) spectra of (-)-1-methyl-1,2,3,4-tetrahydroisoquinoline, three CE (Cotton effects) are observed in the 300-200 nm region that are due to the absorption bands of the aromatic chromophore.The synthesis of this substance from (S

Process for preparation of pyrimidine derivatives

-

, (2008/06/13)

The present invention relates to a process for preparation of 5,6-dimethyl-2-(4-fluorophenyl-amino)-4-(1-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidine represented by the following formula (I), STR1 and its acid addition salts by reacting a pyrimidi

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