CS-0536876

(R)-1-(2-(piperidin-4-yl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213143-24-8

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

(1R)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE

SMILES

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

Tpsa

38.05

Logp

2.5634

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-0536876

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
(1R)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE

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

Tpsa:
38.05

Logp:
2.5634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0536877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₆NO

Molecular Weight:
259.15

Synonyms:
(1R)-2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE

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

Tpsa:
35.25

Logp:
3.1473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536878

--


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:
1-Cyclopropyl-1-(4-fluoro-3-methylphenyl)methanamine

SMILES:
N[C@H](C1CC1)C2=CC=C(F)C(C)=C2

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
C1CC2=C([C@@H]1N)C=C(C=C2F)Cl

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0