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2-Pyrimidinamine, N-(diphenylmethyl)-1,4,5,6-tetrahydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61611-91-4

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61611-91-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61611-91-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,6,1 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 61611-91:
(7*6)+(6*1)+(5*6)+(4*1)+(3*1)+(2*9)+(1*1)=104
104 % 10 = 4
So 61611-91-4 is a valid CAS Registry Number.

61611-91-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N-benzhydryl-1,4,5,6-tetrahydropyrimidin-2-amine

1.2 Other means of identification

Product number -
Other names 2-benzhydrylimino-1,3-diazacyclohexane

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:61611-91-4 SDS

61611-91-4Upstream product

61611-91-4Downstream Products

61611-91-4Relevant academic research and scientific papers

2-Benzhydrylimino-imidazolidines

-

, (2008/06/13)

Novel 2-benzhydrylimino-1,3-diazacarbocyclic compounds of the formula STR1 wherein R' and R" independently are selected from the group consisting of hydrogen and methyl, X and Y independently are selected from the group consisting of hydrogen, lower alkox

Treatment of diabetes with 2-substituted-1,3-diazacyclic compounds

-

, (2008/06/13)

2-SUBSTITUTED-1,3-DIAZACYCLIC COMPOUNDS OF THE FORMULA: STR1 wherein R1 represents a hydrogen atom, a halogen atom, a lower alkyl group or a lower alkoxy group; R2 represents a hydrogen atom, a lower alkoxycarbonyl group, an aliphatic acyl group or an aromatic acyl group, the aromatic ring of which may have one or more substituents selected from a halogen atom, a lower alkyl group, a lower alkoxy group, an acyl group and an acyloxy group; R3 represents a hydrogen atom, a lower alkyl group, a lower hydroxyalkyl group or an aralkyl group; R4 represents a hydrogen atom, a lower alkyl group or an aryl group; R6 represents a cyclohexyl group, a pyridyl group or a phenyl group which may have a substituent selected from a halogen atom, a lower alkyl group and a lower alkoxy group; A represents -N=, an -N(lower alkyl)- group or a methylene group; n represents an integer of from 2 to 4, and a dotted line indicates that a double bond is optional; salts of such derivatives; and the method for preparing such compounds and their salts; the compounds and their salts having a distinct anti-diabetic activity in humans and animals.

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