AB56534

60289-67-0 | 1-(3-Pyridinyl)-1-propanamine

Manufacturer: A2B Chem

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CatalogNumber

AB56534

ChemicalName

1-(3-Pyridinyl)-1-propanamine

CasNumber

60289-67-0

MolecularFormula

C8H12N2

MolecularWeight

136.1943

MdlNumber

MFCD09802326

Smiles

CCC(c1cccnc1)N

Complexity

93.3

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

UndefinedAtomStereocenterCount

1

Xlogp3

0.6

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Img

A2B Chem

AB56534

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CatalogNumber:
AB56534

ChemicalName:
1-(3-Pyridinyl)-1-propanamine

CasNumber:
60289-67-0

MolecularFormula:
C8H12N2

MolecularWeight:
136.1943

MdlNumber:
MFCD09802326

Smiles:
CCC(c1cccnc1)N

Complexity:
93.3

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.6

Img

A2B Chem

AB56535

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CatalogNumber:
AB56535

ChemicalName:
1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one

CasNumber:
55314-16-4

MolecularFormula:
C10H12N2O

MolecularWeight:
176.21508000000003

MdlNumber:
MFCD00115180

Smiles:
CN(C=CC(=O)c1cccnc1)C

Complexity:
199

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
__

Xlogp3:
0.8

Img

A2B Chem

AB56536

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CatalogNumber:
AB56536

ChemicalName:
1-Pyridin-3-yl-ethylamine

CasNumber:
56129-55-6

MolecularFormula:
C7H10N2

MolecularWeight:
122.1677

MdlNumber:
MFCD01691641

Smiles:
CC(c1cccnc1)N

Complexity:
83

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.1

Img

A2B Chem

AB56537

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CatalogNumber:
AB56537

ChemicalName:
1-(Pyridin-3-ylmethyl)piperazine

CasNumber:
39244-80-9

MolecularFormula:
C10H15N3

MolecularWeight:
177.2462

MdlNumber:
MFCD01862552

Smiles:
N1CCN(CC1)Cc1cccnc1

Complexity:
143

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
__

Xlogp3:
-0.2