CAS No.56210-72-1,(-)-Bis[(S)-1-phenylethyl]amine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	56210-72-1
Name:	(-)-Bis[(S)-1-phenylethyl]amine
Article Data:	49

Formula:	C16H19 N
Molecular Weight:	225.334
Synonyms:	Benzenemethanamine,a-methyl-N-(1-phenylethyl)-,[S-(R,R)]-; (-)-Bis[(S)-1-phenylethyl]amine; (-)-a,a'-Dimethyldibenzylamine; (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamine;(S,S)-Bis(a-methylbenzyl)amine;(S,S)-Di(1-phenylethyl)amine; (S,S)-N,N-Bis(1-phenylethyl)amine;(S,S)-[Bis(1-phenylethyl)]amine; (S,S)-a,a'-Dimethyldibenzylamine; Bis((1S)-1-phenylethyl)amine;Bis[(S)-1-phenylethyl]amine
Density:	0.987
Melting Point:	~260 °C
Boiling Point:	86 ºC (0.05 mmHg)
Flash Point:	113 ºC
Solubility:	Immiscible with water.
Hazard Symbols:
Risk Codes:	R36/37/38
PSA:	12.03000
LogP:	4.48930

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Chemistry

Molecular Structure of (-)-Bis[(S)-1-phenylethyl]amine (CAS No.56210-72-1):

Molecular Formula: C₁₆H₁₉N
Molecular Weight: 225.3288
CAS No: 56210-72-1
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 3.24 Å²
Index of Refraction: 1.559
Molar Refractivity: 73.15 cm³
Molar Volume: 226.2 cm³
Surface Tension: 37.7 dyne/cm
Density: 0.995 g/cm³
Flash Point: 137.2 °C
Enthalpy of Vaporization: 53.63 kJ/mol
Boiling Point: 296.5 °C at 760 mmHg
Vapour Pressure: 0.00143 mmHg at 25°C
InChI: InChI=1/C₁₆H₁₉N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChIKey: NXLACVVNHYIYJN-KBPBESRZBW
Std. InChI: InChI=1S/C₁₆H₁₉N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
Std. InChIKey: NXLACVVNHYIYJN-KBPBESRZSA-N

Safety Profile

Hazard Codes: Irritant Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37:Wear suitable protective clothing and gloves.
WGK Germany: 3
F: 3

Specification

(-)-Bis[(S)-1-phenylethyl]amine (CAS No.56210-72-1), its synonyms are (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine ; Benzenemethanamine, alpha-methyl-N-[(1S)-1-phenylethyl]-, (alphaS)- ; (-)-Bis[(S)-1-phenylethyl]amine hydrochloride ; (-)-Bis[(S)-alpha-methylbenzyl]amine ; [S-(R*,R*)]-(−)-Bis(alpha-methylbenzyl)amine .