CS-1138576

N1,N1,N2,N2-Tetraallylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 45173-37-3

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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

C₁₄H₂₄N₂

Molecular Weight

220.36

Synonyms

None

SMILES

C=CCN(CC=C)CCN(CC=C)CC=C

Tpsa

6.48

Logp

2.3344

H Acceptors

2

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AG25442
45173-37-3 | N,N,N',N'-Tetraallylethylenediamine
A2B Chem ₹ 39,528.72 - ₹ 1,13,452.56

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

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Img

ChemScene

CS-1138576

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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:
C₁₄H₂₄N₂

Molecular Weight:
220.36

Synonyms:
None

SMILES:
C=CCN(CC=C)CCN(CC=C)CC=C

Tpsa:
6.48

Logp:
2.3344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-1138577

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(O)N1CC=3C=CC=CC3

Tpsa:
40.54

Logp:
2.3335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C1OC=2C=CC=CC2C=C1C(=O)NC=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138579

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C1N=C2C(=CC=3C=CC=CC3N2C)C(=O)N1C

Tpsa:
56.89

Logp:
0.737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0