Phosphonic diamide,P-1-aziridinyl-N,N,N',N'-tetramethyl-

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Names

[ CAS No. ]:
1195-67-1

[ Name ]:
Phosphonic diamide,P-1-aziridinyl-N,N,N',N'-tetramethyl-

[Synonym ]:
p-1-Aziridinyl-N,N,N',N'-tetramethylphosphine oxide
1-azyridinylbis(dimethylamino)phosphine oxide
1-Arizidinyl-bis(dimethylamino)phosphine oxide
aziridin-1-yl-phosphonic acid bis-dimethylamide
P-<Aziridinyl-(1)>-phosphonsaeure-bis-dimethylamid
1-<Bis-dimethylamino-phosphoryl>-aziridin
Phosphorsaeure-bis-dimethylamid-ethylenimid
1-Aziridinylbis(dimethylamino)phosphine oxide
Bis-dimethylamido-phosphorsaeure-ethylenimid
Di-N,N'-dimethylamide ethyleneimido phosphate
diamide P-1 aziridinyl N,N,N',N'-tetramethyl phosphonique

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
252.6ºC at 760mmHg

[ Molecular Formula ]:
C6H16N3OP

[ Molecular Weight ]:
177.18500

[ Flash Point ]:
106.6ºC

[ Exact Mass ]:
177.10300

[ PSA ]:
36.37000

[ LogP ]:
0.47120

[ Vapour Pressure ]:
0.0191mmHg at 25°C

[ Index of Refraction ]:
1.506

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TA1460000
CHEMICAL NAME :
Phosphonic diamide, P-(1-aziridinyl)-N,N,N',N'-tetramethyl-
CAS REGISTRY NUMBER :
1195-67-1
BEILSTEIN REFERENCE NO. :
1343149
LAST UPDATED :
199612
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C6-H16-N3-O-P
MOLECULAR WEIGHT :
177.22
WISWESSER LINE NOTATION :
T3NTJ APO&N1&1&N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Sex chromosome loss and nondisjunction
TYPE OF TEST :
Cytogenetic analysis
TYPE OF TEST :
Dominant lethal test

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
670 umol/L
REFERENCE :
HEREAY Hereditas (Lund, Sweden). (Gjoerloffsgatan 121, S-261 34 Landskrona, Sweden) V.1- 1947- Volume(issue)/page/year: 68,255,1971

Precursor & DownStream

Precursor

DownStream

  • Bis(dimethylamino)(2-methoxyethylamino)phosphine oxide

Related Compounds

  • (1-(3-fluorobenzyl)-3-((3-fluorobenzyl)oxy)-1H-pyrazol-4-yl)(4-methylpiperidin-1-yl)methanone
  • N-(5-chloro-2-methoxyphenyl)-1-(3-fluorobenzyl)-3-((3-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • Methyl 3-amino-4-vinylbenzoate
  • Methyl 1-[(4-methylphenyl)sulfonyl]-2-phenyl-1H-indole-5-carboxylate
  • 2-Bromo-3,4,5,6-tetrafluorophenol
  • Methyl 1-ethyl-1,4-dihydro-2-methyl-6-nitro-4-oxo-3-quinolinecarboxylate
  • 6,7-Dimethoxy-3-methylisoquinoline
  • 5-ethyl-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-sulfonamide
  • alpha-Cyano-5-nitro-2,1-benzisothiazole-3-acetic acid, ethyl ester
  • 2-Bromo-4,5-dihydrothiazole
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