| CAS Number | 952289-92-8 |
| Catalog Number | AG00IIVE(AGN-PC-0WOS7H) |
| Chemical Name | 1-(4-Bromophenyl)cyclopropan-1-amine hydrochloride |
| IUPAC Name | 1-(4-bromophenyl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C9H10BrN.ClH/c10-8-3-1-7(2-4-8)9(11)5-6-9;/h1-4H,5-6,11H2;1H |
| InChI Key | FFXYZHNZHKTMOS-UHFFFAOYSA-N |
| MDL Number | MFCD13195821 |
| Molecular Formula | C9H11BrClN |
| Molecular Weight | 248.5473 |
| SMILES | NC1(CC1)c1ccc(cc1)Br.Cl |
| Synonyms | 1-(4-bromophenyl)cyclopropan-1-amine hydrochloride,
952289-92-8,
1-(4-Bromophenyl)cyclopropanamine hydrochloride,
1-(4-BROMO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE,
EN300-50049,
AC1Q3CVS,
SCHEMBL5060581,
CTK7D5108,
9464AH,
MFCD13195821,
AKOS024462831,
KS-6773,
MCULE-6197722256,
NE63506,
1-(4-Bromo-phenyl)-cyclopropylamine hydrochloride, AldrichCPR,
C9H10BrN.HCl,
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| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.548g/mol |
| Monoisotopic Mass | 246.976g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number