CS-0537397

(S)-1-(3-fluoro-5-methylphenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213687-04-7

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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

None

SMILES

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

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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ChemScene

CS-0537397

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

Tpsa:
26.02

Logp:
3.32412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537398

--


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

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

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537399

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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:
1-(3-Fluorophenyl)-2,2-dimethyl-1-propanamine

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

Tpsa:
26.02

Logp:
2.8716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537400

--


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:
(1S)-1-(3-fluorophenyl)-2-methoxyethanamine

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

Tpsa:
35.25

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3