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Cas Database

Name	(R)-1-Phenylbutylamine	EINECS	N/A
CAS No.	6150-01-2	Density	0.934g/cm³
PSA	26.02000	LogP	3.18680
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₅N	Boiling Point	223.9 °C at 760 mmHg
Molecular Weight	149.236	Flash Point	93.8 °C
Transport Information	N/A	Appearance	N/A
Safety	26-36/37/39-45-61	Risk Codes	34-52/53
Molecular Structure		Hazard Symbols	C
Synonyms	Benzylamine,a-propyl-, (+)- (8CI);(+)-1-Phenylbutylamine;	Article Data	21

(R)-1-Phenylbutylamine Specification

The (R)-1-Phenylbutylamine with cas registry number of 6150-01-2, has the systematic name of (1R)-1-phenylbutan-1-amine. And it is also named benzenemethanamine, alpha-propyl-, (alphaR)-.

Physical properties about this chemical are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.52; (8)Molar Refractivity: 48.6 cm³; (9)Molar Volume: 159.6 cm³; (10)Polarizability: 19.26×10^-24cm³; (11)Surface Tension: 35.9 dyne/cm; (12)Enthalpy of Vaporization: 46.04 kJ/mol; (13)Vapour Pressure: 0.0938 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@@H](c1ccccc1)CCC;
(2)InChI: InChI=1/C10H15N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6,11H2,1H3/t10-/m1/s1;
(3)InChIKey: XHOXKVFLASIOJD-SNVBAGLBBP;
(4)Std. InChI: InChI=1S/C10H15N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6,11H2,1H3/t10-/m1/s1;
(5)Std. InChIKey: XHOXKVFLASIOJD-SNVBAGLBSA-N

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