CS-0708348

N-(2-Chlorobenzyl)-1-(piperidin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261235-66-8

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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

C₁₃H₂₀Cl₂N₂

Molecular Weight

275.22

Synonyms

None

SMILES

Cl.ClC1=CC=CC=C1CNCC1CCCNC1

Tpsa

24.06

Logp

2.851

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX68185
1261235-66-8 | (2-Chloro-benzyl)-piperidin-3-ylmethyl-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

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Img

ChemScene

CS-0708348

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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.ClC1=CC=CC=C1CNCC1CCCNC1

Tpsa:
24.06

Logp:
2.851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
OCC1CCCCN1CC1=CC(Cl)=CC=C1

Tpsa:
23.47

Logp:
2.6868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
OCC1CCCN(CC2=CC(Cl)=CC=C2)C1

Tpsa:
23.47

Logp:
2.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
OCC1CCCCN1CC1=CC=C(Cl)C=C1

Tpsa:
23.47

Logp:
2.6868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3