CS-0536782

(R)-1-(4-fluoro-3-methylphenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1390722-21-0

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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

None

SMILES

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

Tpsa

26.02

Logp

3.18002

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0536782

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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:
None

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

Tpsa:
26.02

Logp:
3.18002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
(1R)-1-(4-FLUORO-3-METHYLPHENYL)-2-METHOXYETHYLAMINE

SMILES:
CC1=C(C=CC(=C1)[C@H](COC)N)F

Tpsa:
35.25

Logp:
1.78032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536784

--


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:
None

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

Tpsa:
26.02

Logp:
2.78992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536785

--


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)-1-(4-FLUORO-3-METHYLPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
2.71002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3