CS-0727687

N-Ethyl-2-(1-piperidinyl)ethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1269394-01-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₂Cl₂N₂

Molecular Weight

229.19

Synonyms

None

SMILES

Cl.Cl.CCNCCN1CCCCC1

Tpsa

15.27

Logp

1.9254

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI87916
1269394-01-5 | N-Ethyl-2-(1-piperidinyl)ethanamine dihydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0727687

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
Cl.Cl.CCNCCN1CCCCC1

Tpsa:
15.27

Logp:
1.9254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
None

SMILES:
Cl.CCCCC(N)CC(=O)OCC

Tpsa:
52.32

Logp:
1.8789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0727689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)[C@@H]1C[C@H](N)CN1C

Tpsa:
55.56

Logp:
0.0344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃O

Molecular Weight:
212.08

Synonyms:
None

SMILES:
Cl.Cl.CC1=NC(CN)=CC(=O)N1

Tpsa:
71.77

Logp:
0.38062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1