| CAS Number | 1187160-18-4 |
| Catalog Number | AG00IMNL(AGN-PC-0WG35R) |
| Chemical Name | 7-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride |
| IUPAC Name | 7-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride |
| InChI | InChI=1S/C10H13NO.ClH/c1-12-9-4-2-3-7-5-6-8(11)10(7)9;/h2-4,8H,5-6,11H2,1H3;1H |
| InChI Key | VNKNIFXVDLMUFO-UHFFFAOYSA-N |
| MDL Number | MFCD25562962 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.6773 |
| SMILES | NC1CCC2=C1C(OC)=CC=C2.[H]Cl |
| Synonyms | 7-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride,
1187160-18-4,
SCHEMBL659578,
VNKNIFXVDLMUFO-UHFFFAOYSA-N,
MFCD25562962,
7-methoxy-1-aminoindane hydrochloride,
AKOS024462798,
DS-7442,
AK162066,
rac-7-methoxy-indan-1-ylamine hydrochloride,
2,3-dihydro-7-methoxy-1H-inden-1-amine HCl,
1032279-33-6,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.678g/mol |
| Monoisotopic Mass | 199.076g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number