CS-0914205

3-(4-chlorophenyl)-3-(pyridin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 20619-13-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD22573609

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂

Molecular Weight

246.74

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(C2=NC=CC=C2)CCN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF54574
20619-13-0 | N,N-didemethylchlorpheniramine
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0914205

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Purity:
97%

MDL No:
MFCD22573609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C2=NC=CC=C2)CCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C=2C=NC=CC2)CCN(C)C

Tpsa:
16.13

Logp:
3.8186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C(C2=NC=CC=C2)CCN(C)C

Tpsa:
16.13

Logp:
3.8186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(C2=NC=CC=C2)CCN(C)C

Tpsa:
16.13

Logp:
3.8186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5