AD52443

298690-88-7 | N,N-dimethyl-4-(pyrrolidin-2-yl)aniline

Manufacturer: A2B Chem

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CatalogNumber

AD52443

ChemicalName

N,N-dimethyl-4-(pyrrolidin-2-yl)aniline

CasNumber

298690-88-7

MolecularFormula

C12H18N2

MolecularWeight

190.2847

MdlNumber

MFCD02663403

Smiles

CN(c1ccc(cc1)C1CCCN1)C

Complexity

171

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

UndefinedAtomStereocenterCount

1

Xlogp3

1.9

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A2B Chem

AD52443

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CatalogNumber:
AD52443

ChemicalName:
N,N-dimethyl-4-(pyrrolidin-2-yl)aniline

CasNumber:
298690-88-7

MolecularFormula:
C12H18N2

MolecularWeight:
190.2847

MdlNumber:
MFCD02663403

Smiles:
CN(c1ccc(cc1)C1CCCN1)C

Complexity:
171

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.9

Img

A2B Chem

AD52444

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CatalogNumber:
AD52444

ChemicalName:
2-(3-Fluorophenyl)pyrrolidine

CasNumber:
298690-72-9

MolecularFormula:
C10H12FN

MolecularWeight:
165.2074

MdlNumber:
MFCD02663475

Smiles:
Fc1cccc(c1)C1CCCN1

Complexity:
149

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.9

Img

A2B Chem

AD52445

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CatalogNumber:
AD52445

ChemicalName:
Pirenzepine HCl

CasNumber:
29868-97-1

MolecularFormula:
C19H23Cl2N5O2

MolecularWeight:
424.3242

MdlNumber:
MFCD07364040

Smiles:
CN1CCN(CC1)CC(=O)N1c2ccccc2C(=O)Nc2c1nccc2.Cl.Cl

Complexity:
534

Covalently-bondedUnitCount:
3

HeavyAtomCount:
28

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AD52446

--


CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1NC(=O)c2c1c(C)c(C)nc2N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__