CS-0602005

N-benzyl-N-methylpiperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185296-10-9

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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

C₁₃H₂₁ClN₂

Molecular Weight

240.77

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)C2CCCNC2.Cl

Tpsa

15.27

Logp

2.2922

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE46754
1185296-10-9 | Benzyl-methyl-piperidin-3-yl-amine hydrochloride
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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ChemScene

CS-0602005

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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:
C₁₃H₂₁ClN₂

Molecular Weight:
240.77

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2CCCNC2.Cl

Tpsa:
15.27

Logp:
2.2922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂Cl₂N₂O

Molecular Weight:
329.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)OCCN(C)C2=CC=CC=C2.Cl.Cl

Tpsa:
38.49

Logp:
3.93602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602007

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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:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)CCN.Cl

Tpsa:
54.7

Logp:
2.10274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602008

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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:
C₁₀H₁₂Cl₂F₃N₃

Molecular Weight:
302.12

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F.Cl.Cl

Tpsa:
43.84

Logp:
3.5008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1