AI07612
1092292-39-1 | 4-Bromo-1-N-isopropylbenzene-1,2-diamine
Manufacturer: A2B Chem
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CatalogNumber
AI07612
ChemicalName
4-Bromo-1-N-isopropylbenzene-1,2-diamine
CasNumber
1092292-39-1
MolecularFormula
C9H13BrN2
MolecularWeight
229.1169
MdlNumber
MFCD10692094
Smiles
CC(Nc1ccc(cc1N)Br)C
Complexity
139
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AI07612
ChemicalName: 4-Bromo-1-N-isopropylbenzene-1,2-diamine
CasNumber: 1092292-39-1
MolecularFormula: C9H13BrN2
MolecularWeight: 229.1169
MdlNumber: MFCD10692094
Smiles: CC(Nc1ccc(cc1N)Br)C
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AI07612
ChemicalName:
4-Bromo-1-N-isopropylbenzene-1,2-diamine
CasNumber:
1092292-39-1
MolecularFormula:
C9H13BrN2
MolecularWeight:
229.1169
MdlNumber:
MFCD10692094
Smiles:
CC(Nc1ccc(cc1N)Br)C
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(N)nn2c1[nH]nc(c2=O)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1c(N)nn2c1[nH]nc(c2=O)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)/C=C/1Oc2c(C1=O)ccc(c2C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)/C=C/1Oc2c(C1=O)ccc(c2C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1/C(=C/c2ccccc2F)/Oc2c1ccc(c2C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1/C(=C/c2ccccc2F)/Oc2c1ccc(c2C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__