AB64127
96783-68-5 | N-[3-(Aminomethyl)phenyl]acetamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB64127
ChemicalName
N-[3-(Aminomethyl)phenyl]acetamide
CasNumber
96783-68-5
MolecularFormula
C9H12N2O
MolecularWeight
164.2044
MdlNumber
MFCD05669728
Smiles
NCc1cccc(c1)NC(=O)C
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB64127
ChemicalName: N-[3-(Aminomethyl)phenyl]acetamide
CasNumber: 96783-68-5
MolecularFormula: C9H12N2O
MolecularWeight: 164.2044
MdlNumber: MFCD05669728
Smiles: NCc1cccc(c1)NC(=O)C
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.2
CatalogNumber:
AB64127
ChemicalName:
N-[3-(Aminomethyl)phenyl]acetamide
CasNumber:
96783-68-5
MolecularFormula:
C9H12N2O
MolecularWeight:
164.2044
MdlNumber:
MFCD05669728
Smiles:
NCc1cccc(c1)NC(=O)C
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.2
CatalogNumber: AB64128
ChemicalName: 3'-Acetamidobiphenyl-3-carboxylic acid
CasNumber: 893737-78-5
MolecularFormula: C15H13NO3
MolecularWeight: 255.2686
MdlNumber: MFCD06802367
Smiles: CC(=O)Nc1cccc(c1)c1cccc(c1)C(=O)O
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AB64128
ChemicalName:
3'-Acetamidobiphenyl-3-carboxylic acid
CasNumber:
893737-78-5
MolecularFormula:
C15H13NO3
MolecularWeight:
255.2686
MdlNumber:
MFCD06802367
Smiles:
CC(=O)Nc1cccc(c1)c1cccc(c1)C(=O)O
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1cc2ccccc2oc1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1cc2ccccc2oc1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB64130
ChemicalName: 3-Acetylaminopyrazole
CasNumber: 3553-12-6
MolecularFormula: C5H7N3O
MolecularWeight: 125.1286
MdlNumber: MFCD09702442
Smiles: CC(=O)Nc1cc[nH]n1
Complexity: 115
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.3
CatalogNumber:
AB64130
ChemicalName:
3-Acetylaminopyrazole
CasNumber:
3553-12-6
MolecularFormula:
C5H7N3O
MolecularWeight:
125.1286
MdlNumber:
MFCD09702442
Smiles:
CC(=O)Nc1cc[nH]n1
Complexity:
115
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.3