AB39715
30389-17-4 | 1-Methyl-prop-2-ynylamine
Manufacturer: A2B Chem
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CatalogNumber
AB39715
ChemicalName
1-Methyl-prop-2-ynylamine
CasNumber
30389-17-4
MolecularFormula
C4H7N
MolecularWeight
69.1051
MdlNumber
MFCD06658392
Smiles
CC(C#C)N
Complexity
57.3
Covalently-bondedUnitCount
1
HeavyAtomCount
5
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-0.2
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CatalogNumber: AB39715
ChemicalName: 1-Methyl-prop-2-ynylamine
CasNumber: 30389-17-4
MolecularFormula: C4H7N
MolecularWeight: 69.1051
MdlNumber: MFCD06658392
Smiles: CC(C#C)N
Complexity: 57.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.2
CatalogNumber:
AB39715
ChemicalName:
1-Methyl-prop-2-ynylamine
CasNumber:
30389-17-4
MolecularFormula:
C4H7N
MolecularWeight:
69.1051
MdlNumber:
MFCD06658392
Smiles:
CC(C#C)N
Complexity:
57.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S(c1ccccc1[N+](=O)[O-])c1ccccc1[N+](=O)[O-]
Complexity: 370
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(c1ccccc1[N+](=O)[O-])c1ccccc1[N+](=O)[O-]
Complexity:
370
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=Cc1ccc(cc1)N(c1ccccc1)c1ccccc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=Cc1ccc(cc1)N(c1ccccc1)c1ccccc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__