CS-0536814

(R)-2-methyl-1-(3,4,5-trifluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1212826-07-7

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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

C₁₀H₁₂F₃N

Molecular Weight

203.20

Synonyms

(R)-1-(3,4,5-trifluorophenyl)-2-methylpropan-1-amine

SMILES

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

Tpsa

26.02

Logp

2.7597

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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ChemScene

CS-0536814

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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:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
(R)-1-(3,4,5-trifluorophenyl)-2-methylpropan-1-amine

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

Tpsa:
26.02

Logp:
2.7597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536815

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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:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE

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

Tpsa:
26.02

Logp:
4.5488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
(1R)-7-CHLORO-4-FLUOROINDANYLAMINE

SMILES:
N[C@@H]1CCC2=C1C(Cl)=CC=C2F

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
4.1587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3