CS-0742352

1-Methyl-N-phenylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 22261-94-5

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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

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

CN1CCC(CC1)NC1=CC=CC=C1

Tpsa

15.27

Logp

2.1927

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB76323
22261-94-5 | 1-methyl-N-phenylpiperidin-4-amine
A2B Chem ₹ 7,614.84 - ₹ 14,374.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0742352

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CN1CCC(CC1)NC1=CC=CC=C1

Tpsa:
15.27

Logp:
2.1927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742354

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Purity:
95%

MDL No:
MFCD12028454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.CCC1=NOC(CNC)=N1

Tpsa:
50.95

Logp:
0.7732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742355

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Purity:
98%

MDL No:
MFCD20257753

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC2=CC=CC=C2)CC1

Tpsa:
55.56

Logp:
2.9575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742356

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Purity:
98%

MDL No:
MFCD27995958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC2=CC(F)=CC=C2)CC1

Tpsa:
55.56

Logp:
3.0966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2