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628-49-9

628-49-9 structure
628-49-9 structure
  • Name: isopentyl-ure
  • Chemical Name: 1-(3-Methylbutyl)ure
  • CAS Number: 628-49-9
  • Molecular Formula: C6H14N2O
  • Molecular Weight: 130.18800
  • Create Date: 2018-06-24 19:51:10
  • Modify Date: 2024-01-14 15:26:11

Name 1-(3-Methylbutyl)ure
Synonyms 1H-Pyrrole-2-carboxaldehyde,1-(3-methylbutyl)
N-Isopentyl-harnstoff
1-isopentyl-pyrrole-2-carbaldehyde
1-Isoamyl-2-formyl-pyrrol
1-(3-methylbutyl)-1H-pyrrole-2-carbaldehyde
Isopentyl-harnstoff
1-(3-methyl-butyl)-pyrrole-2-carbaldehyde
(3-methylbutyl)-urea
N-Isoamyl-harnstoff
1-isopentylurea
isopentyl-urea
1-Isopentyl-pyrrol-2-carbaldehyd
Density 0.946g/cm3
Boiling Point 192.8ºC at 760 mmHg
Molecular Formula C6H14N2O
Molecular Weight 130.18800
Flash Point 70.4ºC
Exact Mass 130.11100
PSA 56.11000
LogP 1.60550
Index of Refraction 1.449

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT5425000
CHEMICAL NAME :
Urea, isopentyl-
CAS REGISTRY NUMBER :
628-49-9
BEILSTEIN REFERENCE NO. :
1748975
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H14-N2-O
MOLECULAR WEIGHT :
130.22
WISWESSER LINE NOTATION :
ZVM2Y1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
912 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 52,216,1934
HS Code 2924199090
HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%