N-nitrosooxprenolol

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Names

[ CAS No. ]:
96497-86-8

[ Name ]:
N-nitrosooxprenolol

[Synonym ]:
1-((1-Methylethyl)nitrosoamino)-3-(2-(2-propenyloxy)phenoxy)-2-propanol
2-Propanol,1-((1-methylethyl)nitrosoamino)-3-(2-(2-propenyloxy)phenoxy)
1-[nitroso(propan-2-yl)amino]-3-[2-(prop-2-en-1-yloxy)phenoxy]propan-2-ol
Oxprenolol nitrosamine
N-Nitrosooxprenol
N-Nitrosooxprenolol

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
483.4ºC at 760mmHg

[ Molecular Formula ]:
C15H22N2O4

[ Molecular Weight ]:
294.34600

[ Flash Point ]:
246.2ºC

[ Exact Mass ]:
294.15800

[ PSA ]:
71.36000

[ LogP ]:
2.38290

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB8449930
CHEMICAL NAME :
2-Propanol, 1-((1-methylethyl)nitrosoamino)-3-(2-(2-propenyloxy)p henoxy)-
CAS REGISTRY NUMBER :
96497-86-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H22-N2-O4
MOLECULAR WEIGHT :
294.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
100 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 51,2273,1991

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • OXPRENOLOL HYDROCHLORIDE

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3R,3aS,5aS,10aS,10bS)-5a,8-dimethyl-7,10-dioxo-3-propan-2-yl-1,2,3,4,5,6,10a,10b-octahydrocyclohepta[g]indene-3a-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Amino-4-(1-methylpiperidin-4-ylmethoxy)-5-methoxybenzonitrile
  • tert-Butyl-DL-alanine