CS-0536965

(R)-2-methyl-1-(4-methyl-3-(trifluoromethyl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213972-25-8

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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

C₁₂H₁₆F₃N

Molecular Weight

231.26

Synonyms

(1R)-2-METHYL-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

SMILES

N[C@@H](C1=CC=C(C)C(C(F)(F)F)=C1)C(C)C

Tpsa

26.02

Logp

3.66962

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0536965

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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:
C₁₂H₁₆F₃N

Molecular Weight:
231.26

Synonyms:
(1R)-2-METHYL-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

SMILES:
N[C@@H](C1=CC=C(C)C(C(F)(F)F)=C1)C(C)C

Tpsa:
26.02

Logp:
3.66962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
N[C@@H](C1=CSC=C1)C(C)C

Tpsa:
26.02

Logp:
2.4039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
(R)-1-AMINO-INDAN-4-OL

SMILES:
C1CC2=C([C@@H]1N)C=CC=C2O

Tpsa:
46.25

Logp:
1.3382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0536968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
(1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine

SMILES:
N[C@@H](C1=CC=C(F)C=C1C(F)(F)F)C

Tpsa:
26.02

Logp:
2.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1