+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1060817-31-3,MFCD11053950
Catalog No.:AA007E1T

1060817-31-3 | N-[1-(Aminomethyl)propyl]-n-ethyl-n-methylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007E1T
Chemical Name:
N-[1-(Aminomethyl)propyl]-n-ethyl-n-methylamine
CAS Number:
1060817-31-3
Molecular Formula:
C7H18N2
Molecular Weight:
130.2312
MDL Number:
MFCD11053950
SMILES:
CCN(C(CN)CC)C
Properties
Computed Properties
 
Complexity:
63.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1060817-31-3
111-39-7

111-39-7

 19522-69-1

19522-69-1

 15404-06-5

15404-06-5

 18713-70-7

18713-70-7

 14642-66-1

14642-66-1

 55438-58-9

55438-58-9
Building Blocks
More >
Historical Records
13623-85-3

13623-85-3

 95123-61-8

95123-61-8

 874400-32-5

874400-32-5

 1895435-25-2

1895435-25-2
Tags:1060817-31-3 Molecular Formula|1060817-31-3 MDL|1060817-31-3 SMILES|1060817-31-3 N-[1-(Aminomethyl)propyl]-n-ethyl-n-methylamine
Catalog No.: AA007E1T
1060817-31-3,MFCD11053950
1060817-31-3 | N-[1-(Aminomethyl)propyl]-n-ethyl-n-methylamine
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007E1T
Chemical Name: N-[1-(Aminomethyl)propyl]-n-ethyl-n-methylamine
CAS Number: 1060817-31-3
Molecular Formula: C7H18N2
Molecular Weight: 130.2312
MDL Number: MFCD11053950
SMILES: CCN(C(CN)CC)C
Properties
Complexity: 63.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Related Products of of 1060817-31-3
111-39-7
111-39-7
19522-69-1
19522-69-1
15404-06-5
15404-06-5
18713-70-7
18713-70-7
14642-66-1
14642-66-1
55438-58-9
55438-58-9
Building Blocks More >
105394-83-0
105394-83-0
Decarboxy Ciprofloxacin
AA007EM7 | MFCD18252330
105310-75-6
105310-75-6
Cis-2-[(1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)methyl]-n,n-diethyl-1-phenylcyclopropanecarboxamide
AA007F1X | MFCD11111825
324769-02-0
324769-02-0
1-Benzyl-3,3-dimethylpiperidin-4-ol
AA007FLS | MFCD11977346
10487-10-2
10487-10-2
5,5,5-Trifluoro-4-hydroxy-4-(trifluoromethyl)-2-pentanone
AA007G1U | MFCD15143413
32418-24-9
32418-24-9
Ethyl 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetate
AA007GGT | MFCD00173723
342611-08-9
342611-08-9
Benzocaine-d4
AA007GXZ | MFCD01317357
32091-51-3
32091-51-3
Oxazole-2(3H)-thione
AA007HBN | MFCD06745794
149-64-4
149-64-4
(-)-N-Butylscopolamine bromide
AA007HVG | MFCD00078561
31823-64-0
31823-64-0
Ethyl 3-aminothiophene-2-carboxylate
AA007ICN | MFCD09953566
33734-79-1
33734-79-1
OCTADECYLDIETHOXYCHLOROSILANE
AA007IU3 | MFCD09910006
Historical Records
13623-85-3
13623-85-3
95123-61-8
95123-61-8
874400-32-5
874400-32-5
1895435-25-2
1895435-25-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.