CS-0599120

N1,N1-diethyl-N2-methylcyclopentane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1248073-53-1

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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

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

None

SMILES

CCN(CC)C1CCCC1NC

Tpsa

15.27

Logp

1.4687

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV01956
1248073-53-1 | N1,N1-diethyl-N2-methylcyclopentane-1,2-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-0599120

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CCN(CC)C1CCCC1NC

Tpsa:
15.27

Logp:
1.4687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₄

Molecular Weight:
214.70

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)NCCN(C)C

Tpsa:
41.05

Logp:
1.41192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CC(C1)NC2=NC3=CC=CC=C3N2

Tpsa:
40.71

Logp:
2.5273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2CN3C4=CC=CC=C4N=N3

Tpsa:
35.64

Logp:
2.8918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2