CS-0529321

4-Chloro-2-methyl-3-(trifluoromethyl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 112641-24-4

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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

C₈H₈Cl₂F₃N

Molecular Weight

246.06

Synonyms

4-Chloro-2-methyl-3-(trifluoromethyl)benzenamine hydrochloride

SMILES

NC1=CC=C(Cl)C(C(F)(F)F)=C1C.[H]Cl

Tpsa

26.02

Logp

3.67122

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0529321

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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:
C₈H₈Cl₂F₃N

Molecular Weight:
246.06

Synonyms:
4-Chloro-2-methyl-3-(trifluoromethyl)benzenamine hydrochloride

SMILES:
NC1=CC=C(Cl)C(C(F)(F)F)=C1C.[H]Cl

Tpsa:
26.02

Logp:
3.67122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂O

Molecular Weight:
204.61

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(Cl)=NC=C2)C=C1O

Tpsa:
56.91

Logp:
2.46548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C1=C(O)CN[C@H](C)C1)OCC

Tpsa:
58.56

Logp:
0.7434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(F)=CC(O)=C2

Tpsa:
37.3

Logp:
2.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0