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-(4-chlorophenyl)-4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
  • 1-(4-chlorophenyl)-4-{1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
  • 4-(1-(2-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one
  • 1-(4-fluorophenyl)-4-[1-(3-methylbenzyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
  • 1-(4-fluorophenyl)-4-[1-(4-methylbenzyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
  • 1-(4-fluorophenyl)-4-(1-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one
  • 4-(1-butyl-1H-1,3-benzodiazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one
  • 1-(4-fluorophenyl)-4-{1-[4-(2-methoxyphenoxy)butyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
  • Allyl ((S)-3-(3,5-bis((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)-1-((7S,11R)-5-hydroxy-4-methyl-8-oxo-7,8,10,11-tetrahydro-6H-7,11-epimino[1,3]dioxolo[4',5':5,6]benzo[1,2-d]oxocin-12-yl)-1-oxopropan-2-yl)carbamate
  • 1-(4-fluorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)pyrrolidin-2-one
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