CS-0556269

1-Ethyl-N-(4-methoxybenzyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 415971-71-0

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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

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNC2CCN(CC)CC2

Tpsa

24.5

Logp

2.2691

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0556269

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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:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2CCN(CC)CC2

Tpsa:
24.5

Logp:
2.2691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₂

Molecular Weight:
316.35

Synonyms:
None

SMILES:
C1CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4C=C3)C(=O)C1

Tpsa:
76.11

Logp:
3.65458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
N-(2-methylphenyl)-2-naphthamide

SMILES:
CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2

Tpsa:
29.1

Logp:
4.40052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄ClNO₂

Molecular Weight:
335.78

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Cl)=C1)NC2=CC=CC=C2C(C3=CC=CC=C3)=O

Tpsa:
46.17

Logp:
4.8233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4