| CAS Number | 856562-96-4 |
| Catalog Number | AG00GA9N(AGN-PC-0V1OHR) |
| Chemical Name | (R)-1-(4-bromophenyl)propan-1-amine hydrochloride |
| IUPAC Name | (1R)-1-(4-bromophenyl)propan-1-amine;hydrochloride |
| InChI | InChI=1S/C9H12BrN.ClH/c1-2-9(11)7-3-5-8(10)6-4-7;/h3-6,9H,2,11H2,1H3;1H/t9-;/m1./s1 |
| InChI Key | KTHQPQZHRFCWEX-SBSPUUFOSA-N |
| MDL Number | MFCD12910477 |
| Molecular Formula | C9H13BrClN |
| Molecular Weight | 250.5632 |
| SMILES | CC[C@H](C1=CC=C(Br)C=C1)N.[H]Cl |
| Synonyms | (R)-1-(4-Bromophenyl)propan-1-amine hydrochloride,
856562-96-4,
(S)-1-(4-bromophenyl)propan-1-amine hydrochloride,
1391577-97-1,
KS-00000T0I,
MFCD12910477,
AKOS025395757,
GS-7310,
(R)-1-(4-Bromophenyl)propan-1-amine HCl,
(1R)-1-(4-bromophenyl)propan-1-amine hydrochloride,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.992g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.564g/mol |
| Monoisotopic Mass | 248.992g/mol |
| Rotatable Bond Count | 2 |
| 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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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