CS-0571559

N1,N2-diallylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 61798-21-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

N,N'-bis(prop-2-enyl)ethane-1,2-diamine

SMILES

C=CCNCCNCC=C

Tpsa

24.06

Logp

0.5376

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ41347
61798-21-8 | 1,2-Ethanediamine, N1,N2-di-2-propen-1-yl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571559

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
N,N'-bis(prop-2-enyl)ethane-1,2-diamine

SMILES:
C=CCNCCNCC=C

Tpsa:
24.06

Logp:
0.5376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0571560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
N,N'-Di-2-propenyl-1,3-propanediamine

SMILES:
C=CCNCCCNCC=C

Tpsa:
24.06

Logp:
0.9277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0571562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₃₀N₆

Molecular Weight:
246.40

Synonyms:
None

SMILES:
C(CN(CCN)CCN)CN(CCN)CCN

Tpsa:
110.56

Logp:
-2.1847

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0571563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
1,7-Diallyl-1,4,7-triazaheptan

SMILES:
C=CCNCCNCCNCC=C

Tpsa:
36.09

Logp:
0.1272

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
10