Home Amines 102308-82-7
102308-82-7,MFCD06800435
Catalog No.:AA00073B
102308-82-7 | 2-(3-Chlorophenoxy)-n-methylethanamine
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1g
95%
in stock  
$37.00   $26.00
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5g
95%
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$147.00   $103.00
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Technical Information
Catalog Number:
AA00073B
Chemical Name:
2-(3-Chlorophenoxy)-n-methylethanamine
CAS Number:
102308-82-7
Molecular Formula:
C9H12ClNO
Molecular Weight:
185.6507
MDL Number:
MFCD06800435
IUPAC Name:
2-(3-chlorophenoxy)-N-methylethanamine
InChI:
InChI=1S/C9H12ClNO/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7,11H,5-6H2,1H3
InChI Key:
ZLHBSKXCIBNODG-UHFFFAOYSA-N
SMILES:
CNCCOc1cccc(c1)Cl
Properties
Computed Properties
 
Complexity:
121  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
185.061g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
185.651g/mol
Monoisotopic Mass:
185.061g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
21.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  

Synonyms
 
102308-82-7 
2-(3-chlorophenoxy)-N-methylethanamine 
CTK4A0918 
DTXSID30427948 
ZINC4219080 
7624AC 
MFCD06800435 
AKOS000118182 
MCULE-4303980112 
RTR-043319 
AJ-49109 
2-(3-Chlorophenoxy)-N-methylethan-1-amine 
[2-(3-chlorophenoxy)ethyl](methyl)amine 
Ethanamine, 2-(3-chlorophenoxy)-N-methyl- 
TR-043319 
BB 0220208 
ST24039303 
EN300-21848 
Y-2538 
J-523306 
N-[2-(3-chlorophenoxy)ethyl]-N-Methylamine, AldrichCPR 
Z138105424 
C9H12ClNO 
N-[2-(3-chlorophenoxy)ethyl]-N-methylamine 
2-(3-chlorophenoxy)-N-methyl-ethanamine 
CID7131766 
[2-(3-Chlorophenoxy)ethyl]methylamine 
Ethanamine,2-(3-chlorophenoxy)-N-methyl- 
ACMC-20dqaz 
AC1OFM73 
AC1Q41BA 
SCHEMBL7059928 
Literature
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