CS-0800950

(R)-N1,N1-Diethylpentane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 67459-50-1

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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

C₉H₂₂N₂

Molecular Weight

158.28

Synonyms

None

SMILES

CCN(CC)CCC[C@@H](C)N

Tpsa

29.26

Logp

1.4556

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD01793
67459-50-1 | (R)-2-AMINO-5-DIETHYLAMINOPENTANE
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-0800950

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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:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCN(CC)CCC[C@@H](C)N

Tpsa:
29.26

Logp:
1.4556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0800953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
C1OCC2C(CC1)=C(Cl)N=NC=2Cl

Tpsa:
35.01

Logp:
2.2462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O

Molecular Weight:
245.11

Synonyms:
None

SMILES:
ClC1=C2C(CCC3(COC3)C2)=C(Cl)N=N1

Tpsa:
35.01

Logp:
2.2887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂S

Molecular Weight:
221.11

Synonyms:
None

SMILES:
ClC1=C2C(CCSC2)=C(Cl)N=N1

Tpsa:
25.78

Logp:
2.5727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0