CS-0766466

1-(4-(Aminomethyl)Phenyl)-N,N-dimethylpiperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1188264-92-7

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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

C₁₄H₂₅Cl₂N₃

Molecular Weight

306.27

Synonyms

None

SMILES

Cl.Cl.CN(C)C1CCN(CC1)C1=CC=C(CN)C=C1

Tpsa

32.5

Logp

2.5193

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0766466

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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:
C₁₄H₂₅Cl₂N₃

Molecular Weight:
306.27

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1CCN(CC1)C1=CC=C(CN)C=C1

Tpsa:
32.5

Logp:
2.5193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₃

Molecular Weight:
314.38

Synonyms:
None

SMILES:
COC1=C(OC2CCCC2)C=C(N=C1)C1(CCC(=O)CC1)C#N

Tpsa:
72.21

Logp:
3.31608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766468

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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:
C₂₀H₁₈FNO₂

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)C1=CN(C(=C1C(O)=O)C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa:
42.23

Logp:
5.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=CC=C(N=C1)C(C)=O

Tpsa:
64.1

Logp:
1.4663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3