CS-0537710

(S)-2-methyl-1-(2-(piperidin-4-yl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213619-98-7

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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

C₁₅H₂₄N₂

Molecular Weight

232.36

Synonyms

None

SMILES

N[C@H](C1=CC=CC=C1C2CCNCC2)C(C)C

Tpsa

38.05

Logp

2.8094

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537710

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC=C1C2CCNCC2)C(C)C

Tpsa:
38.05

Logp:
2.8094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃N

Molecular Weight:
231.26

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC(C(F)(F)F)=C1C)C(C)C

Tpsa:
26.02

Logp:
3.66962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
(1S)-2-METHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE

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

Tpsa:
35.25

Logp:
3.241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
(1S)-2-METHYL-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE

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

Tpsa:
35.25

Logp:
3.241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3