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
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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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