CS-0775449

C-Phenyl-C-pyridin-3-yl-methylamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 287111-68-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Cl₂N₂

Molecular Weight

257.16

Synonyms

None

SMILES

Cl.Cl.NC(C1=CC=CC=C1)C1=CN=CC=C1

Tpsa

38.91

Logp

2.9733

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90760
287111-68-6 | C-Phenyl-C-pyridin-3-yl-methylamine dihydrochloride
A2B Chem --

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-0775449

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂

Molecular Weight:
257.16

Synonyms:
None

SMILES:
Cl.Cl.NC(C1=CC=CC=C1)C1=CN=CC=C1

Tpsa:
38.91

Logp:
2.9733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CNCCCOC1=C(OC)C=CC=C1

Tpsa:
30.49

Logp:
1.6835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0775451

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC1=C(CNCCO)C=CC=C1

Tpsa:
41.49

Logp:
0.7771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0775452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
Cl.CN[C@H]1CCCN(C)C1

Tpsa:
15.27

Logp:
0.7218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1