2-Norbornanepropylamine, 3-aminomethyl-N-(p-methoxybenzyl)-

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Basic information

CAS: 101832-47-7
Standard SMILES: COc1ccc(CNCCCC2C3CCC(C3)C2CN)cc1
InChIKey: VXPLTWCPKHWOST-UHFFFAOYSA-N
Molecular formula: C19H30N2O
Average molar mass: 302.5 g/mol
Monoisotopic mass: 302.23581359

Names & identifiers

Preferred name: 2-Norbornanepropylamine, 3-aminomethyl-N-(p-methoxybenzyl)-
IUPAC: 3-[3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]-N-[(4-methoxyphenyl)methyl]propan-1-amine

Names & synonyms

2-Norbornanepropylamine, 3-aminomethyl-N-(p-methoxybenzyl)-101832-47-7N-(2-Aminomethyl-3-(2.2.1)bicycloheptanepropyl)-p-methoxybenzylamineRefChem:264433NSC168559DTXSID40906698NSC-1685593-[3-(Aminomethyl)bicyclo[2.2.1]heptan-2-yl]-N-[(4-methoxyphenyl)methyl]propan-1-amine

Database identifiers

CAS: 101832-47-7
PubChem CID: 297422
DTXSID: DTXSID40906698
Nikkaji: J83.685K

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 47.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 327

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Compound notes

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