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Home > Encyclopedia > N-Nitrosodibenzylamine

N-Nitrosodibenzylamine

N-Nitrosodibenzylamine structure

N-Nitrosodibenzylamine 

structure
  • CAS No:

    5336-53-8

  • Formula:

    C14H14N2O

  • Chemical Name:

    N-Nitrosodibenzylamine

  • Synonyms:

    Benzenemethanamine,N-nitroso-N-(phenylmethyl)-;Dibenzylamine,N-nitroso-;N-Nitroso-N-(phenylmethyl)benzenemethanamine;Dibenzylnitrosamine;N-Nitrosodibenzylamine;N,N-Dibenzylnitrosamine;Nitrosodibenzylamine;NSC 338

Description

Yellow Low Melting Solid

N-Nitrosodibenzylamine Basic Attributes

226.279

226.27

338

DTXSID50201520

2928000090

Characteristics

32.7

3.51

1.1±0.1 g/cm3

60-61 °C @ Solvent: Ligroine

420.9±34.0 °C at 760 mmHg

208.4±25.7 °C

1.567

LD50 orl-rat: 900 mg/kg ZEKBAI 69,103,1967

Safety Information

24/25

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N,N-dibenzylnitrosamine

N-Nitrosodibenzylamine Use and Manufacturing

N-Nitrosodibenzylamine (NDBzA) is mutagenic to Salmonella typhimurium and induces DNA strand breaks in isolated rat hepatocytes.

Computed Properties

Molecular Weight:226.27
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:226.110613074
Monoisotopic Mass:226.110613074
Topological Polar Surface Area:32.7
Heavy Atom Count:17
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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