CS-0083900

rel-(1R,2R)-2-(4-Fluorophenyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 344463-71-4

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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

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

2-(4-Fluorophenyl)cyclopentanamine

SMILES

N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1

Tpsa

26.02

Logp

2.4205

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0083900

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
2-(4-Fluorophenyl)cyclopentanamine

SMILES:
N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1

Tpsa:
26.02

Logp:
2.4205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
(1R,2R)-2-(4-Fluorophenyl)cyclopentanamine

SMILES:
N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1

Tpsa:
26.02

Logp:
2.4205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083903

--


Purity:
98%

MDL No:
MFCD00469033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
2-(2-aminoethyl)-3H-isoindol-1-one

SMILES:
O=C1N(CCN)CC2=C1C=CC=C2

Tpsa:
46.33

Logp:
0.6011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0083904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
O=C1N(CCN)CC2=C1C=CC=C2.[H]Cl

Tpsa:
46.33

Logp:
1.0229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2