AA07915

102-83-0 | 1,3-Propanediamine, N1,N1-dibutyl-

Manufacturer: A2B Chem

CAS Number: 102-83-0

Select a Size

Pack Size SKU Availability Price
5g AA07915-5g In Stock ₹ 1,540.08
25g AA07915-25g In Stock ₹ 2,994.60
100g AA07915-100g In Stock ₹ 8,727.12

AA07915 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AA07915

Chemical Name

1,3-Propanediamine, N1,N1-dibutyl-

Cas Number

102-83-0

Molecular Formula

C11H26N2

Molecular Weight

186.3375

Mdl Number

MFCD00008219

Smiles

CCCCN(CCCN)CCCC

Complexity

86.1

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

9

Xlogp3

2.2

Other Options

Image Product Name Manufacturer Price Range
D45606
3-(Dibutylamino)propylamine
Sigma Aldrich ₹ 3,236.68
AR0006YF
1,3-Propanediamine, N1,N1-dibutyl-
Aaron Chemicals LLC ₹ 598.92 - ₹ 5,390.28
CS-W016886
N1,N1-dibutylpropane-1,3-diamine
ChemScene ₹ 7,187.04

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Show Difference

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A2B Chem

AA07915

--


Catalog Number:
AA07915

Chemical Name:
1,3-Propanediamine, N1,N1-dibutyl-

Cas Number:
102-83-0

Molecular Formula:
C11H26N2

Molecular Weight:
186.3375

Mdl Number:
MFCD00008219

Smiles:
CCCCN(CCCN)CCCC

Complexity:
86.1

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
9

Xlogp3:
2.2

Img

A2B Chem

AA07916

--


Catalog Number:
AA07916

Chemical Name:
1-Butanamine, N,N-dibutyl-

Cas Number:
102-82-9

Molecular Formula:
C12H27N

Molecular Weight:
185.3495

Mdl Number:
MFCD00009431

Smiles:
CCCCN(CCCC)CCCC

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA07917

--


Catalog Number:
AA07917

Chemical Name:
Ethanol, 2-(dibutylamino)-

Cas Number:
102-81-8

Molecular Formula:
C10H23NO

Molecular Weight:
173.2957

Mdl Number:
MFCD00014033

Smiles:
CCCCN(CCCC)CCO

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA07918

--


Catalog Number:
AA07918

Chemical Name:
1,2,3-Propanetriol, 1,2,3-triacetate

Cas Number:
102-76-1

Molecular Formula:
C9H14O6

Molecular Weight:
218.20386000000002

Mdl Number:
MFCD00008716

Smiles:
CC(=O)OC(COC(=O)C)COC(=O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__