CS-0705896

N-(3-Chlorobenzyl)-N-methylpiperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261235-18-0

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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

C₁₃H₂₀Cl₂N₂

Molecular Weight

275.22

Synonyms

None

SMILES

Cl.CN(CC1=CC=CC(Cl)=C1)C1CCNCC1

Tpsa

15.27

Logp

2.9456

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68166
1261235-18-0 | N-(3-Chlorobenzyl)-N-methylpiperidin-4-amine hydrochloride
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

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Img

ChemScene

CS-0705896

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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:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.CN(CC1=CC=CC(Cl)=C1)C1CCNCC1

Tpsa:
15.27

Logp:
2.9456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.CN(CC1=CC=C(Cl)C=C1)C1CCNCC1

Tpsa:
15.27

Logp:
2.9456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(COC2CCCNC2)=C1

Tpsa:
21.26

Logp:
3.0304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂NO

Molecular Weight:
276.20

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(COCC2CCNCC2)C=C1

Tpsa:
21.26

Logp:
3.278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4