1-Phenyl-2-butanamine hydrochloride - CAS 20735-15-3
Catalog: |
BB016240 |
Product Name: |
1-Phenyl-2-butanamine hydrochloride |
CAS: |
20735-15-3 |
Synonyms: |
1-phenylbutan-2-amine;hydrochloride |
IUPAC Name: | 1-phenylbutan-2-amine;hydrochloride |
Description: | 1-Phenyl-2-butanamine hydrochloride (CAS# 20735-15-3 ) is a useful research chemical. |
Molecular Weight: | 185.69 |
Molecular Formula: | C10H15N · HCl |
Canonical SMILES: | CCC(CC1=CC=CC=C1)N.Cl |
InChI: | InChI=1S/C10H15N.ClH/c1-2-10(11)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,11H2,1H3;1H |
InChI Key: | RHTQCQVKUHGGAP-UHFFFAOYSA-N |
MDL: | MFCD00274068 |
LogP: | 3.46870 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020131431-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
WO-2020086309-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
EP-2511283-A1 | N6-substituted adenosine derivatives, n6-substituted adenine derivatives and uses thereof | 20091210 |
US-10174033-B2 | N6-substituted adenosine derivatives and N6-substituted adenine derivatives and uses thereof | 20091210 |
US-2013045942-A1 | N6-substituted adenosine derivatives and n6-substituted adenine derivatives and uses thereof | 20091210 |
Complexity: | 95 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.0971272 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.0971272 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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