32563-81-8,MFCD14236726
Catalog No.:AA01E9HX

32563-81-8 | N-(1H-imidazol-4-ylmethyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$583.00   $408.00
- +
100mg
95%
3 weeks  
$729.00   $510.00
- +
250mg
95%
3 weeks  
$918.00   $643.00
- +
500mg
95%
3 weeks  
$1,279.00   $895.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E9HX
Chemical Name:
N-(1H-imidazol-4-ylmethyl)aniline
CAS Number:
32563-81-8
Molecular Formula:
C10H11N3
Molecular Weight:
173.2144
MDL Number:
MFCD14236726
SMILES:
c1ccc(cc1)NCc1c[nH]cn1
Properties
Computed Properties
 
Complexity:
143  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature

Title: Optimisation of imidazole compounds as selective TAAR1 agonists: discovery of RO5073012.

Journal: Bioorganic & medicinal chemistry letters 20120815

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Tags:32563-81-8 Molecular Formula|32563-81-8 MDL|32563-81-8 SMILES|32563-81-8 N-(1H-imidazol-4-ylmethyl)aniline
Catalog No.: AA01E9HX
32563-81-8,MFCD14236726
32563-81-8 | N-(1H-imidazol-4-ylmethyl)aniline
Pack Size: 50mg
Purity: 95%
3 weeks
$583.00 $408.00
Pack Size: 100mg
Purity: 95%
3 weeks
$729.00 $510.00
Pack Size: 250mg
Purity: 95%
3 weeks
$918.00 $643.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,279.00 $895.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E9HX
Chemical Name: N-(1H-imidazol-4-ylmethyl)aniline
CAS Number: 32563-81-8
Molecular Formula: C10H11N3
Molecular Weight: 173.2144
MDL Number: MFCD14236726
SMILES: c1ccc(cc1)NCc1c[nH]cn1
Properties
Complexity: 143  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Literature fold

Title: Optimisation of imidazole compounds as selective TAAR1 agonists: discovery of RO5073012.

Journal: Bioorganic & medicinal chemistry letters20120815

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