Phosphinic acid,bis(1-aziridinyl)-, butyl ester (6CI,7CI,8CI,9CI)

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Names

[ CAS No. ]:
2486-93-3

[ Name ]:
Phosphinic acid,bis(1-aziridinyl)-, butyl ester (6CI,7CI,8CI,9CI)

[Synonym ]:
Butyl bis(1-aziridinyl) phosphinate
Butylphosphorsaeurediaethylenimid
Phosphinic acid,bis(1-aziridinyl)-,butyl ester
bis-aziridin-1-yl-phosphinic acid butyl ester
Diethylenimido butylphosphate
Bis(1-aziridinyl)phosphinic acid butyl ester
Butoxybis(1-aziridinyl)phosphine oxide
Bis-aziridin-1-yl-phosphinsaeure-butylester

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
268ºC at 760mmHg

[ Molecular Formula ]:
C8H17N2O2P

[ Molecular Weight ]:
204.20700

[ Flash Point ]:
115.9ºC

[ Exact Mass ]:
204.10300

[ PSA ]:
42.13000

[ LogP ]:
1.41820

[ Vapour Pressure ]:
0.00787mmHg at 25°C

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ4343000
CHEMICAL NAME :
Phosphinic acid, bis(1-aziridinyl)-, butyl ester
CAS REGISTRY NUMBER :
2486-93-3
BEILSTEIN REFERENCE NO. :
0150832
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H17-N2-O2-P
MOLECULAR WEIGHT :
204.24
WISWESSER LINE NOTATION :
T3NTJ APO&O4&- AT3NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
47 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TEST SYSTEM :
Insect - not otherwise specified
DOSE/DURATION :
5 ppm
REFERENCE :
BWHOA6 Bulletin of the World Health Organization. (WHO, Pub. Center USA, 49 Sheridan Ave., Albany, NY 12210) Volume(issue)/page/year: 47,305,1972

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-[1-(1-aminoethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
  • 5-[(1R)-3-amino-1-hydroxypropyl]-2-methylphenol
  • Dimethyl({2-[(pyrrolidin-2-yl)methyl]-1,3-thiazol-5-yl}methyl)amine
  • (1R)-2-amino-1-(2-methoxy-4-nitrophenyl)ethan-1-ol
  • tert-butyl N-[cyano({4-[(trifluoromethyl)sulfanyl]phenyl})methyl]carbamate
  • (9H-fluoren-9-yl)methyl N-(but-3-yn-1-yl)-N-(oxan-4-yl)carbamate
  • (9H-fluoren-9-yl)methyl N-[2-(3,3-difluorocyclobutyl)-2-oxoethyl]carbamate
  • 3-(2,5-Difluorophenoxy)-3-methylazetidine
  • rac-(1R,2R)-2-(1H-pyrazol-3-yl)cyclopropane-1-carboxylic acid hydrochloride, trans
  • [2-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclopropyl]methanamine
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