[1,1'-Biphenyl]-4-ethanamine,hydrochloride supplier

Name
2-(4-BIPHENYL)ETHYLAMINE
EINECS
CAS No. 17027-69-9
Article Data3
CAS DataBase
Density 1.031 g/cm³
Solubility
Melting Point 50-54 °C(lit.)
Formula C₁₄H₁₅N
Boiling Point 338.1 °C at 760 mmHg
Molecular Weight 197.28
Flash Point 163 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Biphenylethylamine,hydrochloride (8CI);Phenethylamine, p-phenyl-, hydrochloride (6CI);[1,1'-Biphenyl]-4-ethanamine, hydrochloride (9CI);4-Phenylphenethylaminehydrochloride;
PSA 26.02000
LogP 4.35710

[1,1'-Biphenyl]-4-ethanamine,hydrochloride Specification

The [1,1'-Biphenyl]-4-ethanamine,hydrochloride is an organic compound with the formula C₁₄H₁₅N. The systematic name of this chemical is 2-(Biphenyl-4-yl)ethanamine. With the CAS registry number 17027-69-9, it is also named as 2-(4-Biphenylyl)ethanamine. Besides, its molecular weight is 197.28.

Physical properties about [1,1'-Biphenyl]-4-ethanamine,hydrochloride are: (1)ACD/LogP: 3.22; (2)ACD/LogD (pH 5.5): 0.14; (3)ACD/LogD (pH 7.4): 0.88; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.13; (7)ACD/KOC (pH 7.4): 6.2; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.583; (13)Molar Refractivity: 63.92 cm³; (14)Molar Volume: 191.2 cm³; (15)Polarizability: 25.34×10^-24 cm³; (16)Surface Tension: 41.8 dyne/cm; (17)Density: 1.031 g/cm³; (18)Flash Point: 163 °C; (19)Enthalpy of Vaporization: 58.14 kJ/mol; (20)Boiling Point: 338.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000101 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H15N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11,15H2
(2)InChIKey: WHPLBPSDTIZFSX-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C14H15N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11,15H2
(4)Std. InChIKey: WHPLBPSDTIZFSX-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	56mg/kg (56mg/kg)	SENSE ORGANS AND SPECIAL SENSES: MYDRIASIS (PUPILLARY DILATION): EYE BEHAVIORAL: MUSCLE WEAKNESS LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES	Journal of Pharmaceutical Sciences. Vol. 57, Pg. 564, 1968. Link to PubMed

Product Name

2-(4-BIPHENYL)ETHYLAMINE

[1,1'-Biphenyl]-4-ethanamine,hydrochloride Specification

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