| CAS Number | 884343-72-0 |
| Catalog Number | AG019W9M(AGN-PC-06GCTG) |
| Chemical Name | N1-cyclopropylbenzene-1,3-diamine |
| IUPAC Name | 3-N-cyclopropylbenzene-1,3-diamine |
| InChI | InChI=1S/C9H12N2/c10-7-2-1-3-9(6-7)11-8-4-5-8/h1-3,6,8,11H,4-5,10H2 |
| InChI Key | JULNWKHULIOPKL-UHFFFAOYSA-N |
| MDL Number | MFCD11132705 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | NC1=CC(NC2CC2)=CC=C1 |
| Synonyms | 1-N-cyclopropylbenzene-1,3-diamine,
884343-72-0,
N1-cyclopropylbenzene-1,3-diamine,
3-(Cyclopropylamino)aniline,
AC1Q51QD,
SCHEMBL4533550,
CTK7D9155,
ZINC36379731,
AKOS009289918,
MCULE-5758040887,
NE55401,
EN300-51141,
Z803153486,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.209g/mol |
| Monoisotopic Mass | 148.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number