AA59773

13910-48-0 | 3-(Benzylamino)propylamine

Manufacturer: A2B Chem

CAS Number: 13910-48-0

Select a Size

Pack Size SKU Availability Price
1g AA59773-1g In Stock ₹ 598.92
25g AA59773-25g In Stock ₹ 13,090.68
100g AA59773-100g In Stock ₹ 43,207.80

AA59773 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Catalog Number

AA59773

Chemical Name

3-(Benzylamino)propylamine

Cas Number

13910-48-0

Molecular Formula

C10H16N2

Molecular Weight

164.2474

Mdl Number

MFCD00274361

Smiles

NCCCNCc1ccccc1

Complexity

98

Covalently-Bonded Unit Count

1

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Rotatable Bond Count

5

Xlogp3

0.7

Other Options

Image Product Name Manufacturer Price Range
50-197-2623
Chemscene AbaChemscene,N1-Benzylpropane-1,3-diamine,13910-48-0,1g,Formula:C10H16N2,M. Wt. 164.25,>98%
Chemscene ₹ 2,133.01
AR001AYX
1,3-Propanediamine, N1-(phenylmethyl)-
Aaron Chemicals LLC ₹ 513.36 - ₹ 82,137.60
CS-W022916
N1-Benzylpropane-1,3-diamine
ChemScene ₹ 770.04 - ₹ 39,015.36

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A2B Chem

AA59773

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Catalog Number:
AA59773

Chemical Name:
3-(Benzylamino)propylamine

Cas Number:
13910-48-0

Molecular Formula:
C10H16N2

Molecular Weight:
164.2474

Mdl Number:
MFCD00274361

Smiles:
NCCCNCc1ccccc1

Complexity:
98

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
5

Xlogp3:
0.7

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A2B Chem

AA59774

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Catalog Number:
AA59774

Chemical Name:
2-Butenal, 4-phenyl-

Cas Number:
13910-23-1

Molecular Formula:
C10H10O

Molecular Weight:
146.1858

Mdl Number:
__

Smiles:
O=CC=CCc1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA59779

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Catalog Number:
AA59779

Chemical Name:
Endomycin

Cas Number:
1391-41-9

Molecular Formula:
C13H10NNaO5

Molecular Weight:
283.212

Mdl Number:
__

Smiles:
CCn1cc(C(=O)[O-])c(=O)c2c1cc1OCOc1c2.[Na+]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA59780

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)C1(C)CCN1C(=O)OC(C)(C)C

Complexity:
321

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
1.8