NITROSODI-sec-BUTYLAMINE

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Names

[ CAS No. ]:
5350-17-4

[ Name ]:
NITROSODI-sec-BUTYLAMINE

[Synonym ]:
2-Butanamine,N-(1-methylpropyl)-N-nitroso
DI-sec-BUTYLAMINE,N-NITROSO
Disek.-butylnitrosamin
Di-sec-butylnitrosamine
Nitrosodi-sec-butylamine
N-Nitroso-di-sec-butylamin

Chemical & Physical Properties

[ Density]:
0.92g/cm3

[ Boiling Point ]:
237.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H18N2O

[ Molecular Weight ]:
158.24100

[ Flash Point ]:
97.5ºC

[ Exact Mass ]:
158.14200

[ PSA ]:
32.67000

[ LogP ]:
2.56680

[ Index of Refraction ]:
1.458

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HR8401500
CHEMICAL NAME :
Di-sec-butylamine, N-nitroso-
CAS REGISTRY NUMBER :
5350-17-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H18-N2-O
MOLECULAR WEIGHT :
158.28
WISWESSER LINE NOTATION :
ONNY2&1&Y2&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2750 mg/kg/50W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - tumors Skin and Appendages - tumors
REFERENCE :
JJIND8 JNCI, Journal of the National Cancer Institute. (Washington, DC) V.61-79, 1978-87. For publisher information, see JNCIEQ. Volume(issue)/page/year: 62,407,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-sec-butylamine

DownStream

Related Compounds

  • Di-sec-butylamine
  • (S)-(-)-SEC-BUTYLAMINE HYDROCHLORIDE
  • N-benzylidene-sec-butylamine
  • N-isobutyl-sec-butylamine
  • N-chloro-sec-butylamine
  • N-METHYL-SEC-BUTYLAMINE HYDROCHLORIDE
  • 2-chloro-4-(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
  • 3-(3-Methylsulfonylpropoxy)aniline
  • hermannioside B
  • tert-butyl N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
  • N-[1-(1-Naphthalenyl)ethyl]-4-nitrobenzenesulfonamide
  • 4-Methoxy-2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline
  • 3-Phenylquinoxaline-6-carbaldehyde
  • 6-Chloro-7-methyl-2-phenylquinoline
  • (3-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutyl)methanol
  • 2-Pyridin-2-yl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline
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