+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
23580-89-4,MFCD02089405
Catalog No.:AA002NNZ

23580-89-4 | (3-Phenylpropyl)methylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%(GC)
in stock  
$193.00   $135.00
- +
1g
≥ 95%
in stock  
$369.00   $259.00
- +
5g
≥ 95%
in stock  
$1,274.00   $892.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002NNZ
Chemical Name:
(3-Phenylpropyl)methylamine
CAS Number:
23580-89-4
Molecular Formula:
C10H15N
Molecular Weight:
149.2328
MDL Number:
MFCD02089405
SMILES:
CNCCCc1ccccc1
Properties
Properties
 
BP:
227.4 °C at 760 mmHg  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
84.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 23580-89-4
30684-07-2

30684-07-2

 10272-49-8

10272-49-8

 160132-91-2

160132-91-2

 2038-57-5

2038-57-5

 51069-11-5

51069-11-5

 73058-30-7

73058-30-7
Building Blocks
More >
Historical Records
175278-42-9

175278-42-9

 136982-36-0

136982-36-0

 21064-19-7

21064-19-7

 683258-68-6

683258-68-6

 83766-73-8

83766-73-8

 1226444-56-9

1226444-56-9
Tags:23580-89-4 Molecular Formula|23580-89-4 MDL|23580-89-4 SMILES|23580-89-4 (3-Phenylpropyl)methylamine
Catalog No.: AA002NNZ
23580-89-4,MFCD02089405
23580-89-4 | (3-Phenylpropyl)methylamine
Pack Size： 250mg
Purity： 98%(GC)
in stock
$193.00 $135.00
Pack Size： 1g
Purity： ≥ 95%
in stock
$369.00 $259.00
Pack Size： 5g
Purity： ≥ 95%
in stock
$1,274.00 $892.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002NNZ
Chemical Name: (3-Phenylpropyl)methylamine
CAS Number: 23580-89-4
Molecular Formula: C10H15N
Molecular Weight: 149.2328
MDL Number: MFCD02089405
SMILES: CNCCCc1ccccc1
Properties
BP: 227.4 °C at 760 mmHg  
Storage: 2-8℃;  
Complexity: 84.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 23580-89-4
30684-07-2
30684-07-2
10272-49-8
10272-49-8
160132-91-2
160132-91-2
2038-57-5
2038-57-5
51069-11-5
51069-11-5
73058-30-7
73058-30-7
Building Blocks More >
2366-82-7
2366-82-7
Carbamic acid, (3-chlorophenyl)-, 2,2,2-trifluoroethyl ester (9CI)
AA002NZX | MFCD00454052
2448-68-2
2448-68-2
[1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-, hydrochloride (1:2)
AA002O7I | MFCD00242980
245762-35-0
245762-35-0
5-Fluoro-2,3-dihydrobenzofuran
AA002OJY | MFCD08236758
2465-32-9
2465-32-9
9-Octadecenoic acid (9Z)-, 1,1'-(2-hydroxy-1,3-propanediyl) ester
AA002OVC | MFCD00042913
24722-35-8
24722-35-8
3-Hydroxybenzamidine
AA002P5I | MFCD09745982
248250-51-3
248250-51-3
1-Phenyl-2-(1h-pyrazol-1-yl)ethanamine
AA002PH4 | MFCD03725426
24918-20-5
24918-20-5
6-Chloro-imidazo[2,1-b]thiazole-5-carboxylic acid
AA002PRZ | MFCD02253180
25018-67-1
25018-67-1
Diacetone fructose
AA002Q47 | MFCD00067639
2511-22-0
2511-22-0
Methyl 3,5-di-tert-butyl-4-hydroxybenzoate
AA002QG1 | MFCD00017253
25185-95-9
25185-95-9
2,6-Dichlorobenzaldehyde oxime
AA002QPD | MFCD00013938
Historical Records
175278-42-9
175278-42-9
136982-36-0
136982-36-0
21064-19-7
21064-19-7
683258-68-6
683258-68-6
83766-73-8
83766-73-8
1226444-56-9
1226444-56-9
Submit
© 2017 AA BLOCKS, INC. All rights reserved.