CS-0536784

(R)-1-(4-fluoro-3-methylphenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213687-45-6

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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

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

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-0536784

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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:
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

Img

ChemScene

CS-0536786

--


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-FLUORO-3-METHYLPHENYL)BUTYLAMINE

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

Tpsa:
26.02

Logp:
2.93402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536787

--


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