CS-0474616

4,4-Difluoro-N,N-dimethyl-1-phenylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2306263-21-6

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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

C₁₄H₁₉F₂N

Molecular Weight

239.30

Synonyms

None

SMILES

C1=CC=C(C=C1)C2(CCC(F)(F)CC2)N(C)C

Tpsa

3.24

Logp

3.6528

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54750
2306263-21-6 | 4,4-Difluoro-N,N-dimethyl-1-phenylcyclohexan-1-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

Compare Similar Items

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Img

ChemScene

CS-0474616

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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:
C₁₄H₁₉F₂N

Molecular Weight:
239.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(CCC(F)(F)CC2)N(C)C

Tpsa:
3.24

Logp:
3.6528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474617

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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:
C₁₄H₂₀FN

Molecular Weight:
221.31

Synonyms:
None

SMILES:
FC1CCC(N(C)C)(CC1)C2=CC=CC=C2

Tpsa:
3.24

Logp:
3.3556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474618

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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:
C₇H₉ClO₂

Molecular Weight:
160.60

Synonyms:
None

SMILES:
COC1=C(Cl)C(=O)CCC1

Tpsa:
26.3

Logp:
1.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474619

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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:
C₈H₁₁ClO₂

Molecular Weight:
174.62

Synonyms:
2-Cyclohexen-1-one,2-chloro-3-ethoxy-(9CI)

SMILES:
CCOC1=C(Cl)C(=O)CCC1

Tpsa:
26.3

Logp:
2.2263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2