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N-Nitroso-N-2-propen-1-yl-2-propen-1-amine

N-Nitroso-N-2-propen-1-yl-2-propen-1-amine structure

CAS No:
16338-97-9
Formula:
C6H10N2O
Chemical Name:
N-Nitroso-N-2-propen-1-yl-2-propen-1-amine
Synonyms:
2-Propen-1-amine,N-nitroso-N-2-propen-1-yl-;Diallylamine,N-nitroso-;2-Propen-1-amine,N-nitroso-N-2-propenyl-;N-Nitroso-N-2-propen-1-yl-2-propen-1-amine;Diallylnitrosamine;N-Nitrosodiallylamine;N-Diallylnitrosamine;N-Nitroso-N,N-diallylamine;Nitrosodiallylamine;NSC 37648

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N-Nitroso-N-2-propen-1-yl-2-propen-1-amine Basic Attributes

Molecular Weight：

126.159

Exact Mass：

126.16

NSC Number：

37648

DSSTox ID：

DTXSID2020395

HScode：

2928000090

Characteristics

PSA：

32.7

XLogP3：

1.5

Density：

0.9645 g/cm³ @ Temp: 20 °C

Boiling Point：

75-75.4 °C @ Press: 10.5 Torr

Flash Point：

83.4ºC

Refractive Index：

1.5010 (estimate)

Vapor Pressure：

0.23mmHg at 25°C

Toxicity：

LD50 orl-rat: 800 mg/kg ZEKBAI 69,103,67

Drug Information

MeSH Entry Terms：

diallylnitrosamine

Computed Properties

Molecular Weight:126.16
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:126.079312947
Monoisotopic Mass:126.079312947
Topological Polar Surface Area:32.7
Heavy Atom Count:9
Complexity:102
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Nitroso-N-2-propen-1-yl-2-propen-1-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

N-Nitroso-N-2-propen-1-yl-2-propen-1-amine

SDS

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