CS-0493554

N,N-dimethyl-3-(trifluoromethyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 2306275-28-3

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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

C₈H₁₅F₃N₂

Molecular Weight

196.21

Synonyms

None

SMILES

CN(C)C1(CNCCC1)C(F)(F)F

Tpsa

15.27

Logp

1.2325

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56471
2306275-28-3 | N,N-dimethyl-3-(trifluoromethyl)piperidin-3-amine
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-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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Show Difference

Img

ChemScene

CS-0493554

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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:
C₈H₁₅F₃N₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
CN(C)C1(CNCCC1)C(F)(F)F

Tpsa:
15.27

Logp:
1.2325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂F₃N₂

Molecular Weight:
269.14

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1(CNCCC1)C(F)(F)F

Tpsa:
15.27

Logp:
2.0761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
1-Benzyl-4,4-dimethyl-3-piperidinone

SMILES:
CC1(C)CCN(CC2=CC=CC=C2)CC1=O

Tpsa:
20.31

Logp:
2.4876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1(C)CCN(CC2=CC=CC=C2)CC1O

Tpsa:
23.47

Logp:
2.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2