CS-0536787

(R)-1-(4-fluoro-3-methylphenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213568-18-3

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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

C₁₂H₁₈FN

Molecular Weight

195.28

Synonyms

(1R)-1-(4-FLUORO-3-METHYLPHENYL)PENTAN-1-AMINE

SMILES

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

Tpsa

26.02

Logp

3.32412

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0536787

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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:
C₁₂H₁₈FN

Molecular Weight:
195.28

Synonyms:
(1R)-1-(4-FLUORO-3-METHYLPHENYL)PENTAN-1-AMINE

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

Tpsa:
26.02

Logp:
3.32412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
(1R)-1-(4-FLUORO-3-METHYLPHENYL)PROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN

Molecular Weight:
181.25

Synonyms:
(1R)-1-(4-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.8716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3