CS-1167486

N1-(3-Aminopropyl)-N1-(2-(dimethylamino)ethyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 62787-29-5

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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

C₁₀H₂₆N₄

Molecular Weight

202.35

Synonyms

None

SMILES

NCCCN(CCN(C)C)CCCN

Tpsa

58.52

Logp

-0.4524

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH06925
62787-29-5 | N-(3-aminopropyl)-N-[2-(dimethylamino)ethyl]propane-1,3-diamine
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-1167486

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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:
C₁₀H₂₆N₄

Molecular Weight:
202.35

Synonyms:
None

SMILES:
NCCCN(CCN(C)C)CCCN

Tpsa:
58.52

Logp:
-0.4524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1167487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C(=C\1/C=2C(NC1=O)=CC=CC2)\C=3OC(C)=CC3

Tpsa:
42.24

Logp:
3.08072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(=O)N2CCOCC2)C=C1

Tpsa:
62.56

Logp:
1.38928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(N(OC)C)CCN1CCOCC1

Tpsa:
42.01

Logp:
-0.2715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4