CS-0728173

1,2,5-Trimethyl-N-(1-phenylethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1005054-67-0

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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

C₁₆H₂₆N₂

Molecular Weight

246.39

Synonyms

None

SMILES

CC(NC1CC(C)N(C)CC1C)C1=CC=CC=C1

Tpsa

15.27

Logp

3.0659

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP56354
1005054-67-0 | 1,2,5-Trimethyl-N-(1-phenylethyl)piperidin-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0728173

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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:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CC(NC1CC(C)N(C)CC1C)C1=CC=CC=C1

Tpsa:
15.27

Logp:
3.0659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
FC1=CC2=C(NC(C3CC=CC23)C2=CN=CC=C2)C=C1

Tpsa:
24.92

Logp:
4.0472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728175

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(NC1CCCC1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
3.2798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728176

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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:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC1=CC=C(NC(CC2=CC=CC=C2)C2=CC=CO2)C=C1

Tpsa:
34.4

Logp:
4.6841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6