72954-91-7,MFCD28126643
Catalog No.:AA003AMZ

72954-91-7 | 1-(4-chlorophenyl)-2-methylpropan-1-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$42.00   $29.00
- +
1g
96%
in stock  
$70.00   $49.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003AMZ
Chemical Name:
1-(4-chlorophenyl)-2-methylpropan-1-amine hydrochloride
CAS Number:
72954-91-7
Molecular Formula:
C10H15Cl2N
Molecular Weight:
220.1388
MDL Number:
MFCD28126643
SMILES:
NC(c1ccc(cc1)Cl)C(C)C.Cl
Properties
Computed Properties
 
Complexity:
128  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:WO2011/146300,2011,A1.Locationinpatent:Page/Pagecolumn64-65

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:72954-91-7 Molecular Formula|72954-91-7 MDL|72954-91-7 SMILES|72954-91-7 1-(4-chlorophenyl)-2-methylpropan-1-amine hydrochloride
Catalog No.: AA003AMZ
72954-91-7,MFCD28126643
72954-91-7 | 1-(4-chlorophenyl)-2-methylpropan-1-amine hydrochloride
Pack Size: 100mg
Purity: 96%
in stock
$42.00 $29.00
Pack Size: 1g
Purity: 96%
in stock
$70.00 $49.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003AMZ
Chemical Name: 1-(4-chlorophenyl)-2-methylpropan-1-amine hydrochloride
CAS Number: 72954-91-7
Molecular Formula: C10H15Cl2N
Molecular Weight: 220.1388
MDL Number: MFCD28126643
SMILES: NC(c1ccc(cc1)Cl)C(C)C.Cl
Properties
Complexity: 128  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1350711-94-2    72954-91-7    1350711-96-4 

[1]Patent:WO2011/146300,2011,A1.Locationinpatent:Page/Pagecolumn64-65

Building Blocks More >
1006333-36-3
1006333-36-3
[(1-Propyl-1h-pyrazol-4-yl)methyl]amine hydrochloride
AA003ASH | MFCD04970262
530-48-3
530-48-3
1,1-Diphenylethylene
AA003AWP | MFCD00008583
97914-59-5
97914-59-5
2-(Difluoromethoxy)benzoic acid
AA003AZQ | MFCD00236223
99479-66-0
99479-66-0
2,6-Dichloro-4-(trifluoromethoxy)aniline
AA003B2R | MFCD00190128
446-51-5
446-51-5
2-Fluorobenzyl alcohol
AA003B5H | MFCD00004601
51591-38-9
51591-38-9
(-)-Diacetyl-l-tartaric acid
AA003B8O | MFCD00070579
70708-33-7
70708-33-7
Trans-(1r,2r)-n,n'-bismethyl-1,2-cyclohexanediamine hcl
AA003BDU | MFCD09749879
401816-16-8
401816-16-8
2,6-Difluoropyridine-4-boronic acid
AA003BIG | MFCD04114289
796884-06-5
796884-06-5
(2S,4R)-4-Fluoropyrrolidine-2-carboxamide hydrochloride
AA003BMN | MFCD21608685
1072951-81-5
1072951-81-5
4-(4'-Isopentyloxyphenyl)phenylboronic acid
AA003BRA | MFCD08276971
Submit
© 2017 AA BLOCKS, INC. All rights reserved.