CS-0475674

N,N-dimethyl-1-(4-(piperidin-4-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 238750-47-5

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

CN(C)CC1=CC=C(C=C1)C2CCNCC2

Tpsa

15.27

Logp

2.2152

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24663
238750-47-5 | N,N-dimethyl-1-(4-(piperidin-4-yl)phenyl)methanamine dihydrochloride
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-0475674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CN(C)CC1=CC=C(C=C1)C2CCNCC2

Tpsa:
15.27

Logp:
2.2152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475675

--


Purity:
98%

MDL No:
MFCD30099253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₂N₂

Molecular Weight:
291.26

Synonyms:
None

SMILES:
Cl.Cl.CN(C)CC1=CC=C(C=C1)C2CCNCC2

Tpsa:
15.27

Logp:
3.0588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CN(C)CC1=C(C=CC=C1)C2CCNCC2

Tpsa:
15.27

Logp:
2.2152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475677

--


Purity:
98%

MDL No:
MFCD30099254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₂N₂

Molecular Weight:
291.26

Synonyms:
None

SMILES:
Cl.Cl.CN(C)CC1=C(C=CC=C1)C2CCNCC2

Tpsa:
15.27

Logp:
3.0588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3