Anthramine

Anthramine
Names
	Preferred IUPAC name Anthracen-1-amine
	Other names 1-Aminoanthracene; 1-Anthracenamine
Identifiers
CAS Number	610-49-1 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	2209406
ChEBI	CHEBI:40678 ;
ChEMBL	ChEMBL82321 ;
ChemSpider	11392 ;
DrugBank	DB01976 ;
EC Number	210-225-8;
Gmelin Reference	676719
PubChem CID	11885;
UNII	8H6056DWN2;
	InChI InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2 Key: YUENFNPLGJCNRB-UHFFFAOYSA-N ; InChI=1/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2 Key: YUENFNPLGJCNRB-UHFFFAOYAW;
	SMILES c3cc2cc1cccc(N)c1cc2cc3;
Properties
Chemical formula	C14H11N
Density	1.208 g/cm3
Hazards
GHS pictograms
GHS Signal word	Warning
GHS hazard statements	H315, H319, H335
GHS precautionary statements	P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362, P403+233, P405, P501
Flash point	224.4 °C (435.9 °F; 497.5 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Anthramine (1-aminoanthracene) (an organic compound with the chemical formula C₁₄H₁₁N.) is a fluorescent general anesthetic.^[1]

References

↑ Butts, C. A.; Xi, J.; Brannigan, G.; Saad, A. A.; Venkatachalan, S. P.; Pearce, R. A.; Klein, M. L.; Eckenhoff, R. G. et al. (2009). "Identification of a fluorescent general anesthetic, 1-aminoanthracene". Proceedings of the National Academy of Sciences 106 (16): 6501–6506. doi:10.1073/pnas.0810590106. ISSN 0027-8424. PMID 19346473. Bibcode: 2009PNAS..106.6501B.

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/Anthramine. Read more

Names


Preferred IUPAC name Anthracen-1-amine
Other names 1-Aminoanthracene 1-Anthracenamine
Identifiers
CAS Number	610-49-1^N
3D model (JSmol)	Interactive image
Beilstein Reference	2209406
ChEBI	CHEBI:40678^Y
ChEMBL	ChEMBL82321^Y
ChemSpider	11392^Y
DrugBank	DB01976^Y
EC Number	210-225-8
Gmelin Reference	676719
PubChem CID	11885
UNII	8H6056DWN2
InChI InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2^Y Key: YUENFNPLGJCNRB-UHFFFAOYSA-N^Y InChI=1/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2 Key: YUENFNPLGJCNRB-UHFFFAOYAW
SMILES c3cc2cc1cccc(N)c1cc2cc3
Properties
Chemical formula	C₁₄H₁₁N
Density	1.208 g/cm³
Hazards
GHS pictograms
GHS Signal word	Warning
GHS hazard statements	H315, H319, H335
GHS precautionary statements	P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362, P403+233, P405, P501
Flash point	224.4 °C (435.9 °F; 497.5 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references