83948-35-0,MFCD03180269
Catalog No.:AA0052PX

83948-35-0 | 1-(4-Methoxyphenyl)propan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$213.00   $149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0052PX
Chemical Name:
1-(4-Methoxyphenyl)propan-1-amine
CAS Number:
83948-35-0
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
MDL Number:
MFCD03180269
SMILES:
CCC(c1ccc(cc1)OC)N
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
1.7  

Literature

Title: Mechanistic study of hydrogen transfer to imines from a hydroxycyclopentadienyl ruthenium hydride. Experimental support for a mechanism involving coordination of imine to ruthenium prior to hydrogen transfer.

Journal: Journal of the American Chemical Society 20061108

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:83948-35-0 Molecular Formula|83948-35-0 MDL|83948-35-0 SMILES|83948-35-0 1-(4-Methoxyphenyl)propan-1-amine
Catalog No.: AA0052PX
83948-35-0,MFCD03180269
83948-35-0 | 1-(4-Methoxyphenyl)propan-1-amine
Pack Size: 100mg
Purity: 95%
in stock
$213.00 $149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0052PX
Chemical Name: 1-(4-Methoxyphenyl)propan-1-amine
CAS Number: 83948-35-0
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
MDL Number: MFCD03180269
SMILES: CCC(c1ccc(cc1)OC)N
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: 1.7  
Literature fold

Title: Mechanistic study of hydrogen transfer to imines from a hydroxycyclopentadienyl ruthenium hydride. Experimental support for a mechanism involving coordination of imine to ruthenium prior to hydrogen transfer.

Journal: Journal of the American Chemical Society20061108

Building Blocks More >
790641-72-4
790641-72-4
[(4-Methyl-1,2,3-thiadiazol-5-yl)methyl]amine hydrochloride
AA0053T5 | MFCD10001570
781595-51-5
781595-51-5
4-(4-Ethyl-benzyl)-piperidine
AA0054QA | MFCD05863575
84400-98-6
84400-98-6
Furo[2,3-c]pyridine-7(6h)-one
AA0055OG | MFCD01544382
842971-74-8
842971-74-8
3-Formyl-5-methyl-1h-indole-2-carboxylic acid
AA0056LC | MFCD06800773
79636-94-5
79636-94-5
5-Bromo-2-ethoxybenzaldehyde
AA0057J3 | MFCD00016600
81569-25-7
81569-25-7
Methyl 2-amino-5-isopropyl-1,3-thiazole-4-carboxylate
AA0058EY | MFCD01924792
82463-74-9
82463-74-9
6-Bromo-1,3-benzodioxole-5-carboxamide
AA0059HE | MFCD08753029
76673-34-2
76673-34-2
3-(4-Methylnaphthalen-1-yl)propanoic acid
AA005AH8 | MFCD14534726
737690-96-9
737690-96-9
(5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine
AA005BAN | MFCD09883714
82382-23-8
82382-23-8
1-[2-(4-Chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate
AA005BZT | MFCD00058163
Submit
© 2017 AA BLOCKS, INC. All rights reserved.