| CAS Number | 39191-12-3 |
| Catalog Number | AG00C8LI(AGN-PC-0JL0ZN) |
| Chemical Name | N-(furan-2-ylmethyl)propan-1-amine |
| IUPAC Name | N-(furan-2-ylmethyl)propan-1-amine |
| InChI | InChI=1S/C8H13NO/c1-2-5-9-7-8-4-3-6-10-8/h3-4,6,9H,2,5,7H2,1H3 |
| InChI Key | LPPWAQZJYMWSHG-UHFFFAOYSA-N |
| MDL Number | MFCD07410480 |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.1949 |
| SMILES | C1(CNCCC)=CC=CO1 |
| Synonyms | 39191-12-3,
(2-FURYLMETHYL)PROPYLAMINE,
N-(furan-2-ylmethyl)propan-1-amine,
AC1L1JQ5,
N-Propylfuran-2-methanamine,
SCHEMBL7468419,
CTK4I1070,
DTXSID20275612,
N-(2-furylmethyl)-N-propylamine,
[(furan-2-yl)methyl](propyl)amine,
KS-00001LC9,
ZINC2017758,
MFCD07410480,
AKOS000142000,
N-[(Furan-2-yl)methyl]propan-1-amine,
AJ-32645,
Y-3061,
N-(2-furylmethyl)propan-1-amine,
CID55759,
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| Complexity | 85.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.198g/mol |
| Monoisotopic Mass | 139.1g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 25.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number