2-Aminoanthracene

Catalog Number

ACM613138

Product Name

2-Aminoanthracene

Structure

CAS

613-13-8

Category

Amines

Description

2-aminoanthracene appears as yellow to brownish-yellow powder or solid. (NTP, 1992)

IUPAC Name

anthracen-2-amine

Molecular Weight

193.24g/mol

Molecular Formula

C14H11N

Canonical SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N

InChI

InChI=1S/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2

InChI Key

YCSBALJAGZKWFF-UHFFFAOYSA-N

Boiling Point

199 °F at 9 mm Hg (sublimes) (NTP, 1992)

Melting Point

460 to 466 °F (NTP, 1992);238.8 °C;238-241 °C

Solubility

less than 0.1 mg/mL at 72° F (NTP, 1992);6.73e-06 M;SOL IN ALCOHOL;Slightly sol in ether

Color/Form

Yellow leaflets from alcohol

Complexity

225

Covalently-Bonded Unit Count

1

Decomposition

When heated to decomposition, it emits toxic fumes of NO(x).

EC Number

210-330-9

Exact Mass

193.089149g/mol

Formal Charge

0

Hazard Statements

H410

H-Bond Acceptor

1

H-Bond Donor

1

Heavy Atom Count

15

Monoisotopic Mass

193.089149g/mol

NSC Number

400535

Other Experimental

Sublimes;IR: 10379 (Sadtler Research Laboratories IR Grating Collection) /1-Aminoanthracenamine/;UV: 6851 (Sadtler Research Laboratories Spectral Collection) /1-Aminoanthracenamine/;NMR: 2331 (Sadtler Research Laboratories Spectral Collection) /1-Aminoanthracenamine/;UV: 5-400 (Organic Electronic Spectral Data, Phillips et al, John Wiley & Sons, New York) /9-Aminoanthracenamine/

RIDADR

NONH for all modes of transport

Rotatable Bond Count

0

Symbol

GHS09

UNII

8240818JGU

XLogP3

3.5

MSDS

COA

Spec Sheet