CS-0001055

1,2-Propanediamine, N1-cyclohexyl-2-methyl-, (Hydrochloride) 1:2

Manufacturer: ChemScene

CAS Number: 1794-25-8

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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

C₁₀H₂₄Cl₂N₂

Molecular Weight

243.22

Synonyms

None

SMILES

NC(C)(C)CNC1CCCCC1.Cl.Cl

Tpsa

38.05

Logp

2.4896

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47560
1794-25-8 | 1,2-Propanediamine, N1-cyclohexyl-2-methyl-, (Hydrochloride) 1:2
A2B Chem --

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

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Img

ChemScene

CS-0001055

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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:
C₁₀H₂₄Cl₂N₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
NC(C)(C)CNC1CCCCC1.Cl.Cl

Tpsa:
38.05

Logp:
2.4896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001056

--


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:
NC(C)(C)CNC1CCCCC1

Tpsa:
38.05

Logp:
1.646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O

Molecular Weight:
295.16

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(C)=C(OCCCCl)C=C2N=C1

Tpsa:
45.91

Logp:
4.076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0001058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O

Molecular Weight:
281.14

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(C)=C(OCCCl)C=C2N=C1

Tpsa:
45.91

Logp:
3.6859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3