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Name	Isopropylmethoxamine	EINECS	N/A
CAS No.	550-53-8	Density	g/cm³
PSA	50.72000	LogP	2.51460
Solubility	N/A	Melting Point	N/A
Formula	C14H23 N O3	Boiling Point	382.7°Cat760mmHg
Molecular Weight	253.342	Flash Point	185.3°C
Transport Information	N/A	Appearance	N/A
Safety	Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	Moderately toxic by ingestion.
Synonyms	Benzylalcohol, a-[1-(isopropylamino)ethyl]-2,5-dimethoxy-(7CI,8CI); BW 61-43; Ba 2696; Isopropoxamin; Isopropoxamine;Isopropylmethoxamine; N-Isopropylmethoxamine	Article Data	2

Isopropylmethoxamine Chemical Properties

Empirical Formula of Isopropylmethoxamine (CAS NO.550-53-8): C₁₄H₂₃NO₃
Molecular Weight: 253.3373
Index of Refraction: 1.507
Density: 1.037 g/cm³
Flash Point: 185.3 °C
Enthalpy of Vaporization: 66.58 kJ/mol
Boiling Point: 382.7 °C at 760 mmHg
Vapour Pressure: 1.53E-06 mmHg at 25 °C
Structure of Isopropylmethoxamine (CAS NO.550-53-8):

IUPAC Name: 1-(2,5-Dimethoxyphenyl)-2-(propan-2-ylamino)propan-1-ol
Canonical SMILES: CC(C)NC(C)C(C1=C(C=CC(=C1)OC)OC)O
InChI: InChI=1S/C14H23NO3/c1-9(2)15-10(3)14(16)12-8-11(17-4)6-7-13(12)18-5/h6-10,14-16H,1-5H3
InChIKey: YZXKGCIDSYWQIV-UHFFFAOYSA-N

Isopropylmethoxamine Toxicity Data With Reference

1.		orl-rat LD50:2 g/kg		FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. 21 (1962),417.
2.		orl-mus LD50:640 mg/kg		FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. 21 (1962),417.

Isopropylmethoxamine Safety Profile

Moderately toxic by ingestion. When heated to decomposition Isopropylmethoxamine (CAS NO.550-53-8) emits toxic vapors of NO_x.

Isopropylmethoxamine Specification

Isopropylmethoxamine , its cas register number is 550-53-8. It also can be called Benzyl alcohol, alpha-(1-(isopropylamino)ethyl)-2,5-dimethoxy- (7CI,8CI) ; dl-erythro-Hydroxy(2',5'-dimethoxyphenyl)-2-isopropylaminopropane hydrochloride ; and 2,5-Dimethoxy-alpha-(1-((1-methylethyl)amino)ethyl)benzenemethanol .

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