AC02544
887581-09-1 | (2-Bromo-5-methoxyphenyl)methanamine
Manufacturer: A2B Chem
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CatalogNumber
AC02544
ChemicalName
(2-Bromo-5-methoxyphenyl)methanamine
CasNumber
887581-09-1
MolecularFormula
C8H10BrNO
MolecularWeight
216.0751
MdlNumber
MFCD07786684
Smiles
COc1ccc(c(c1)CN)Br
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AC02544
ChemicalName: (2-Bromo-5-methoxyphenyl)methanamine
CasNumber: 887581-09-1
MolecularFormula: C8H10BrNO
MolecularWeight: 216.0751
MdlNumber: MFCD07786684
Smiles: COc1ccc(c(c1)CN)Br
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AC02544
ChemicalName:
(2-Bromo-5-methoxyphenyl)methanamine
CasNumber:
887581-09-1
MolecularFormula:
C8H10BrNO
MolecularWeight:
216.0751
MdlNumber:
MFCD07786684
Smiles:
COc1ccc(c(c1)CN)Br
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CC(C1)NCCCN1CCOCC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(N1CC(C1)NCCCN1CCOCC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CN1CCN(CC1)CCNC1CN(C1)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
CN1CCN(CC1)CCNC1CN(C1)C(=O)OC(C)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1cccc(c1)Oc1ccc(c(c1)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1cccc(c1)Oc1ccc(c(c1)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__