1-(1H-Indol-3-yl)-2-butanamine acetate (1:1)

Modify Date: 2024-09-18 18:03:57

1-(1H-Indol-3-yl)-2-butanamine acetate (1:1) structure	Common Name	1-(1H-Indol-3-yl)-2-butanamine acetate (1:1)
	CAS Number	14030-13-8	Molecular Weight	248.32100
	Density	N/A	Boiling Point	356.2ºC at 760mmHg
	Molecular Formula	C₁₄H₂₀N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	196.5ºC

Name	1-(1H-Indol-3-yl)-2-butanamine acetate (1:1)

Boiling Point	356.2ºC at 760mmHg
Molecular Formula	C₁₄H₂₀N₂O₂
Molecular Weight	248.32100
Flash Point	196.5ºC
Exact Mass	248.15200
PSA	79.11000
LogP	3.23890

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NL3760000

CHEMICAL NAME :: Indole, 3-(2-aminobutyl)-, acetate, d-

CAS REGISTRY NUMBER :: 14030-13-8

LAST UPDATED :: 198609

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H18-N2.C2-H4-O2

MOLECULAR WEIGHT :: 250.38

WISWESSER LINE NOTATION :: T56 BMJ D1YZ2 &QV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 75 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 27,2002,1977

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