2-Aminofluorene - CAS 153-78-6

Catalog:	BB010936
Product Name:	2-Aminofluorene
CAS:	153-78-6
Synonyms:	9H-fluoren-2-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	9H-fluoren-2-amine
Description:	2-Aminofluorene (CAS# 153-78-6) is a useful research chemical, a carcinogenic and mutagenic substance.
Molecular Weight:	181.23
Molecular Formula:	C13H11N
Canonical SMILES:	C1C2=CC=CC=C2C3=C1C=C(C=C3)N
InChI:	InChI=1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2
InChI Key:	CFRFHWQYWJMEJN-UHFFFAOYSA-N
Boiling Point:	379.3 ℃ at 760 mmHg
Melting Point:	257 to 261 °F
Purity:	99.0%
Density:	1.203 g/cm³
Appearance:	Off white flakes
Decomposition:	When heated to decomp it emits no(x)
MDL:	MFCD00001125
LogP:	3.42120
Vapor Pressure:	0.0000279 [mmHg]

Publication Number	Title	Priority Date
WO-2021059086-A1	Organic compound, optical device, light emitting device, light emitting apparatus, electronic device, and lighting device	20190927
WO-2021061109-A1	Photodynamic method of inhibiting growth of a microbial plant pathogen	20190924
WO-2021012138-A1	Use of diaminoguanidine derivative and feed composition thereof in preparation of veterinary drug	20190722
WO-2020229908-A1	Light-emitting device, light-emitting apparatus, light-emitting module, electronic equipment, and lighting apparatus	20190510
WO-2020229918-A1	Light-emitting device, light-emitting apparatus, display device, electronic apparatus, and lighting device	20190510

PMID	Publication Date	Title	Journal
30358977	20181119	Molecular and Functional Characterization of N-Acetyltransferases NAT1 and NAT2 in Cynomolgus Macaque	Chemical research in toxicology
28119166	20170401	In vitro toxicological evaluation of NCS-382, a high-affinity antagonist of γ-hydroxybutyrate (GHB) binding	Toxicology in vitro : an international journal published in association with BIBRA
25224404	20151201	Activation of the aryl hydrocarbon receptor by carcinogenic aromatic amines and modulatory effects of their N-acetylated metabolites	Archives of toxicology
23682735	20130617	Reduction of aromatic and heterocyclic aromatic N-hydroxylamines by human cytochrome P450 2S1	Chemical research in toxicology
22804627	20120820	Binary and ternary binding affinities between exonuclease-deficient Klenow fragment (Kf-exo(-)) and various arylamine DNA lesions characterized by surface plasmon resonance	Chemical research in toxicology

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GHS Hazard Statement:	H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (16.67%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (16.67%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (16.67%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (16.67%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (33.33%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H341 (66.67%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]; H351 (66.67%): Suspected of causing cancer [Warning Carcinogenicity]
Precautionary Statement:	P203, P261, P264, P264+P265, P270, P271, P280, P281, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	213
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	181.089149355
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	181.089149355
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1