3529-08-6,MFCD00023784
Catalog No.:AA00BYZ4

3529-08-6 | (3-Piperidin-1-ylpropyl)amine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$17.00   $12.00
- +
1g
97%
in stock  
$38.00   $27.00
- +
5g
97%
in stock  
$104.00   $73.00
- +
25g
97%
in stock  
$447.00   $313.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYZ4
Chemical Name:
(3-Piperidin-1-ylpropyl)amine dihydrochloride
CAS Number:
3529-08-6
Molecular Formula:
C8H18N2
Molecular Weight:
142.2419
MDL Number:
MFCD00023784
SMILES:
NCCCN1CCCCC1
Properties
Computed Properties
 
Complexity:
77.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1945,vol.67,p.662

[1]JournaloftheAmericanChemicalSociety,1945,vol.67,p.662

3529-08-6    18671-97-1   
(6-chloro-quinoxalin-2-yl)-(3-piperidino-propyl)-amine 

[1]JournaloftheChemicalSociety,1949,p.1260,1268

3529-08-6    4295-04-9   
(6-methoxy-4quinolyl)-(3-piperidino-propyl)-amine 

[1]JournaloftheAmericanChemicalSociety,1944,vol.66,p.1284

3529-08-6    50424-28-7   
(6-methoxy-quinazolin-4-yl)-(3-piperidino-propyl)-amine 

[1]JournaloftheChemicalSociety,1947,p.890,894

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: (1)H, (13)C, (15)N NMR and (n)J(C, H) coupling constants investigation of 3-piperidino-propylamine: a combined experimental and theoretical study.

Journal: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20081201

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:3529-08-6 Molecular Formula|3529-08-6 MDL|3529-08-6 SMILES|3529-08-6 (3-Piperidin-1-ylpropyl)amine dihydrochloride
Catalog No.: AA00BYZ4
3529-08-6,MFCD00023784
3529-08-6 | (3-Piperidin-1-ylpropyl)amine dihydrochloride
Pack Size: 250mg
Purity: 97%
in stock
$17.00 $12.00
Pack Size: 1g
Purity: 97%
in stock
$38.00 $27.00
Pack Size: 5g
Purity: 97%
in stock
$104.00 $73.00
Pack Size: 25g
Purity: 97%
in stock
$447.00 $313.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYZ4
Chemical Name: (3-Piperidin-1-ylpropyl)amine dihydrochloride
CAS Number: 3529-08-6
Molecular Formula: C8H18N2
Molecular Weight: 142.2419
MDL Number: MFCD00023784
SMILES: NCCCN1CCCCC1
Properties
Complexity: 77.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Downstream Synthesis Route
3529-08-6    933-20-0    854737-88-5 

[1]JournaloftheAmericanChemicalSociety,1945,vol.67,p.662

3529-08-6    933-20-0    61944-35-2 

[1]JournaloftheAmericanChemicalSociety,1945,vol.67,p.662

3529-08-6    18671-97-1   
(6-chloro-quinoxalin-2-yl)-(3-piperidino-propyl)-amine 

[1]JournaloftheChemicalSociety,1949,p.1260,1268

3529-08-6    4295-04-9   
(6-methoxy-4quinolyl)-(3-piperidino-propyl)-amine 

[1]JournaloftheAmericanChemicalSociety,1944,vol.66,p.1284

3529-08-6    50424-28-7   
(6-methoxy-quinazolin-4-yl)-(3-piperidino-propyl)-amine 

[1]JournaloftheChemicalSociety,1947,p.890,894

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: (1)H, (13)C, (15)N NMR and (n)J(C, H) coupling constants investigation of 3-piperidino-propylamine: a combined experimental and theoretical study.

Journal: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy20081201

Building Blocks More >
347331-30-0
347331-30-0
1-(4-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
AA00BZ4Z | MFCD02614740
402718-29-0
402718-29-0
3-Cyanopyridine-5-boronic acid pinacol ester
AA00BZA9 | MFCD07780755
4251-63-2
4251-63-2
2-(2-Chlorophenyl)acetaldehyde
AA00BZFA | MFCD02261730
34071-94-8
34071-94-8
QUINOLINE (D7)
AA00BZLU | MFCD00145200
39515-47-4
39515-47-4
2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile
AA00BZOY | MFCD00001861
35253-26-0
35253-26-0
1-(2,5-Dimethoxyphenyl)ethanamine
AA00BZWY | MFCD02656663
34595-22-7
34595-22-7
2-Piperidinonicotinaldehyde
AA00C049 | MFCD05865118
363-23-5
363-23-5
13,14-DIHYDRO-15-KETO PROSTAGLANDIN E2
AA00C09Y | MFCD00135217
37676-40-7
37676-40-7
8-CHLOROADENOSINE-5'-O-MONOPHOSPHATE SODIUM SALT
AA00C0H2 | MFCD04118026
35542-01-9
35542-01-9
5-Methoxyuridine
AA00C0N6 | MFCD00006533
Submit
© 2017 AA BLOCKS, INC. All rights reserved.