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Name	(S)-2-Isopropylamino-3-methyl-1-butanol	EINECS	N/A
CAS No.	112211-88-8	Density	0.88
PSA	32.26000	LogP	1.39220
Solubility	N/A	Melting Point	N/A
Formula	C8H19 N O	Boiling Point	218.4oC at 760 mmHg
Molecular Weight	145.245	Flash Point	61oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Butanol,3-methyl-2-[(1-methylethyl)amino]-, (S)-;(S)-2-(Isopropylamino)-3-methylbutan-1-ol	Article Data	8

(S)-2-Isopropylamino-3-methyl-1-butanol Chemical Properties

Molecular Structure of (S)-2-Isopropylamino-3-methyl-1-butanol (CAS NO.112211-88-8):

Systematic Name: (2S)-2-(Isopropylamino)-3-methyl-butan-1-ol
Molecular Formula: C₈H₁₉NO
Molecular Weight: 145.24
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 5
Index of Refraction: 1.438
Molar Refractivity: 44.11 cm³
Molar Volume: 168 cm³
Surface Tension: 28.2 dyne/cm
Density: 0.864 g/cm³
Flash Point: 61 °C
Enthalpy of Vaporization: 52.89 kJ/mol
Boiling Point: 218.4 °C at 760 mmHg
Vapour Pressure: 0.0267 mmHg at 25 °C
SMILES: CC(C)N[C@H](CO)C(C)C
InChI: InChI=1/C8H19NO/c1-6(2)8(5-10)9-7(3)4/h6-10H,5H2,1-4H3/t8-/m1/s1
InChIKey: ANZBKMZVBJDTEL-MRVPVSSYBY
Product Categories: Asymmetric Synthesis; Synthetic Organic Chemistry

(S)-2-Isopropylamino-3-methyl-1-butanol Specification

(S)-2-Isopropylamino-3-methyl-1-butanol (CAS NO.112211-88-8), its Synonyms are 1-Butanol,3-methyl-2-[(1-methylethyl)amino]-, (2S)- ; 1-Butanol,3-methyl-2-[(1-methylethyl)amino]-, (S)- ; (S)-2-(Isopropylamino)-3-methylbutan-1-ol .

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