CS-0354143

2-(((1-Benzylpiperidin-4-yl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 79098-92-3

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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

C₁₉H₂₄N₂O

Molecular Weight

296.41

Synonyms

4-(2-hydroxybenzylamino)-1-benzylpiperidine

SMILES

OC1=CC=CC=C1CNC2CCN(CC3=CC=CC=C3)CC2

Tpsa

35.5

Logp

3.1464

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ63142
79098-92-3 | 2-[[(1-benzylpiperidin-4-yl)amino]methyl]phenol
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0354143

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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:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
4-(2-hydroxybenzylamino)-1-benzylpiperidine

SMILES:
OC1=CC=CC=C1CNC2CCN(CC3=CC=CC=C3)CC2

Tpsa:
35.5

Logp:
3.1464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0354144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1=CC=CC=C1CNC2CN(C)CC2

Tpsa:
35.5

Logp:
1.1859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OC1=CC=CC=C1CNCC(C)(O)C

Tpsa:
52.49

Logp:
1.2527

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0354146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
Phenol, 2-((pentylamino)methyl)-

SMILES:
OC1=CC=CC=C1CNCCCCC

Tpsa:
32.26

Logp:
2.672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6