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1-Propanamine, 3-[3-(4-morpholinylmethyl)phenoxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81201-16-3

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81201-16-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81201-16-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,2,0 and 1 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 81201-16:
(7*8)+(6*1)+(5*2)+(4*0)+(3*1)+(2*1)+(1*6)=83
83 % 10 = 3
So 81201-16-3 is a valid CAS Registry Number.

81201-16-3SDS

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 3-[3-(morpholin-4-ylmethyl)phenoxy]propan-1-amine

1.2 Other means of identification

Product number -
Other names 1-Propanamine,3-[3-(4-morpholinylmethyl)phenoxy]

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:81201-16-3 SDS

81201-16-3Upstream product

81201-16-3Relevant academic research and scientific papers

BENZO-FUSED HETEROCYCLIC ANTI-ULCER AGENTS

-

, (2008/06/13)

Compounds of the formula: STR1 wherein B is a moiety having the formula: STR2 R is mono-or dihalo, amino, nitro, cyano, hydroxy, trifluoromethyl, mercapto, lower alkyl, lower alkoxy, alkanoyl, cycloalkyl of 4-7 carbon atoms, carboxy, alkoxycarbonyl, mono-or di-lower alkyl substituted amino, alkanoylamino, lower alkyl thio, lower alkylsulfonyl, sulfamoyl, lower alkyl substituted sulfamoyl, phenyl or phenyl substituted with halo, lower alkyl, lower alkoxy, trifluoromethyl, hydroxy, amino, cyano or nitro.X is SO 2, SO, S or C=O; andA is amine selected from the group STR3 , wherein R 1 is hydrogen or R 2 CH 2 wherein R 2 is mono-or diloweralkylamino, mono-or di-N-lower alkylaminoloweralkyl, (2-furyl) methylamino, benzylamino, lowercycloalkylamino, 1-pyrrolidinyl, 1-piperidinyl, 1-hexahydroazepinyl, 1-octahydroazocinyl, 3-thiazolidinyl, 4-morpholinyl or 4-thiomorpholinyl; R 3 is hydrogen or (1-piperidinyl) methyl with the proviso that when R 3 is (1-piperidinyl)methyl, R 1 is hydrogen; n is 1 to 4, and the pharmacologically acceptable salts thereof.

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