CS-0744433

N-Benzyl-1-methyl-N-phenylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 4945-47-5

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Purity

95%

MDL No

MFCD00797515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄N₂

Molecular Weight

280.41

Synonyms

None

SMILES

CN1CCC(CC1)N(CC1=CC=CC=C1)C1=CC=CC=C1

Tpsa

6.48

Logp

3.7874

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG19365
4945-47-5 | Bamipine
A2B Chem ₹ 10,010.52

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-0744433

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Purity:
95%

MDL No:
MFCD00797515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
CN1CCC(CC1)N(CC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
6.48

Logp:
3.7874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744434

--


Purity:
95%

MDL No:
MFCD14635674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₂O₂

Molecular Weight:
366.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(CC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
32.78

Logp:
5.0927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744435

--


Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₄H₁₂N₂O

Molecular Weight:
104.15

Synonyms:
None

SMILES:
NNCCCCO

Tpsa:
58.28

Logp:
-0.7778

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0744436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅IO

Molecular Weight:
183.98

Synonyms:
None

SMILES:
ICC1CO1

Tpsa:
12.53

Logp:
0.8202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1