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Home > Encyclopedia > N-Methyl-N-nitroso-1-butanamine

N-Methyl-N-nitroso-1-butanamine

N-Methyl-N-nitroso-1-butanamine structure

N-Methyl-N-nitroso-1-butanamine 

structure
  • CAS No:

    7068-83-9

  • Formula:

    C5H12N2O

  • Chemical Name:

    N-Methyl-N-nitroso-1-butanamine

  • Synonyms:

    1-Butanamine,N-methyl-N-nitroso-;Butylamine,N-methyl-N-nitroso-;N-Methyl-N-nitroso-1-butanamine;N-Nitrosomethylbutylamine;Methylbutylnitrosamine;n-Butylmethylnitrosamine;N-Butyl-N-methylnitrosamine;N-Methyl-N-nitrosobutylamine;N-Methyl-N-butylnitrosamine;N-Nitroso-N-methylbutylamine;Nitrosomethylbutylamine;N-Nitrosobutylmethylamine

N-Methyl-N-nitroso-1-butanamine Basic Attributes

116.16200

116.16

F60APV88QL

DTXSID20220960

Characteristics

32.67000

1.39970

0.9298 g/cm3 @ Temp: 20 °C

107.1-107.7 °C @ Press: 40 Torr

70.9ºC

1.447

23.23g/L(24 ºC)

0.6 mmHg

1

Safety Information

UN 2810 6.1/PG 2

3

45-46-26/27/28

53-23-36/37/39-45

EO5425000

T+

P201, P202, P260, P262, P264, P270, P271, P280, P281, P284, P301+P310, P302+P350, P304+P340, P308+P313, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501

H300

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P262, P264, P270, P271, P280, P281, P284, P301+P310, P302+P350, P304+P340, P308+P313, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

| 4 - Materials that, under emergency conditions, can be lethal.| 0 - Materials that will not burn under typical fire conditions, including intrinsically noncombustible materials such as concrete, stone, and sand.| 0 - Materials that in themselves are normally stable, even under fire conditions.

Drug Information

methylbutylnitrosamine

Computed Properties

Molecular Weight:116.16
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:116.094963011
Monoisotopic Mass:116.094963011
Topological Polar Surface Area:32.7
Heavy Atom Count:8
Complexity:65.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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