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Search term: KOFSZKDEQWGBDN-UHFFFAOYAZ
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Inherent Properties, Identifiers and References
ChemSpider ID: 172348
Empirical Formula: C10H16ClN
Molecular Weight: 185.6937
Nominal Mass: 185 Da
Average Mass: 185.6937 Da
Monoisotopic Mass: 185.097127 Da
Systematic Name: 1-(p-tolyl)propan-2-amine hydrochloride
SMILES: Cl.NC(Cc1ccc(cc1)C)C
InChI: InChI=1/C10H15N.ClH/c1-8-3-5-10(6-4-8)7-9(2)11;/h3-6,9H,7,11H2,1-​2H3;1H
InChIKey: KOFSZKDEQWGBDN-UHFFFAOYAZ
Std. InChI: InChI=1S/C10H15N.ClH/c1-8-3-5-10(6-4-8)7-9(2)11;/h3-6,9H,7,11H2,1​-2H3;1H
Std. InChIKey: KOFSZKDEQWGBDN-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

3706-37-4 [RN]

dl-1-(4-T​olyl)-2-a​minopropa​ne hydroc​hloride

dl-alpha,​p-Dimethy​lphenethy​lamine hy​drochlori​de

dl-p-Meti​l-alpha-m​etilfenet​ilamina H​Cl [Italian]

Phenethyl​amine, al​pha,p-dim​ethyl-, h​ydrochlor​ide, (+-)-

(Details...) ACD/Labs Predicted Properties
ACD/LogP: 2.27 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 1 #H bond donors: 2
#Freely Rotating Bonds: 3 Polar Surface Area: 3.24 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: 98.6 °C Enthalpy of Vaporization: 46.82 kJ/mol
Boiling Point: 231.6 °C at 760 mmHg Vapour Pressure: 0.062 mmHg at 25°C