CS-0537393

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

Manufacturer: ChemScene

CAS Number: 321840-49-7

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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

C₁₂H₁₈FN

Molecular Weight

195.28

Synonyms

(1S)-1-(3-FLUORO-4-METHYLPHENYL)PENTYLAMINE

SMILES

CCCC[C@@H](C1=CC(=C(C=C1)C)F)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-0537393

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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:
(1S)-1-(3-FLUORO-4-METHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.32412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537394

--


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)=CC(F)=C1)N

Tpsa:
26.02

Logp:
3.18002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537395

--


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:
(1S)-1-(3-FLUORO-5-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.78992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537396

--


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:
(1S)-1-(3-FLUORO-5-METHYLPHENYL)BUTAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.93402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3