CS-1169333

N,N-Dimethyl-1-(piperidin-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 172281-93-5

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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

C₈H₁₉ClN₂

Molecular Weight

178.70

Synonyms

None

SMILES

Cl.N1CCC(CN(C)C)CC1

Tpsa

15.27

Logp

0.9694

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02739
172281-93-5 | 4-[(DIMETHYLAMINO)METHYL]PIPERIDINE HCL
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-1169333

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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:
C₈H₁₉ClN₂

Molecular Weight:
178.70

Synonyms:
None

SMILES:
Cl.N1CCC(CN(C)C)CC1

Tpsa:
15.27

Logp:
0.9694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.OC1=CC=C2C(=C1)N(C)CC2

Tpsa:
23.47

Logp:
1.8063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1169335

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
[Br-].C=1C=[N+](C=C2C1CCCC2)C

Tpsa:
3.88

Logp:
-1.6061

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1169336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C=CC=CC=C21

Tpsa:
37.3

Logp:
2.4896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1