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1-Aminocyclobutane-1-carbonitrile

1-Aminocyclobutane-1-carbonitrile structure

CAS No:
70780-84-6
Formula:
C5H8N2
Chemical Name:
1-Aminocyclobutane-1-carbonitrile
Synonyms:
1-aminocyclobutanecarbonitrile;1-aminocyclobutane-1-carbonitrile;1-AMINO-CYCLOBUTANECARBONITRILE;CTK7C5762;DTXSID50461142;ANW-48593;RW3211;ZINC20281892;AKOS000126845;MCULE-5265286874

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1-Aminocyclobutane-1-carbonitrile Basic Attributes

Molecular Weight：

96.13

Exact Mass：

96.068748

DSSTox ID：

DTXSID50461142

HScode：

2926909090

Characteristics

PSA：

49.8

XLogP3：

-0.78

Density：

1.1±0.1 g/cm3

Boiling Point：

198.2±23.0 °C at 760 mmHg

Flash Point：

73.7±22.6 °C

Refractive Index：

1.503

Safety Information

Precautionary statement(s)：

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

Hazard Statements：

H314

GHS Classification：

|Danger|H227 (50%): Combustible liquid [Warning Flammable liquids]|P210, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P370+P378, P403+P233, P403+P235, 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.

Computed Properties

Molecular Weight:96.13
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:96.068748264
Monoisotopic Mass:96.068748264
Topological Polar Surface Area:49.8
Heavy Atom Count:7
Complexity:115
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Aminocyclobutane-1-carbonitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-Aminocyclobutane-1-carbonitrile

SDS

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