1,8DAN.GIFJMOL view

Name: 1,8-DAN
Common Names: 1,8-Diaminonapthalene, 1,8-Naphthalenediamine
IUPAC Name: naphthalene-1,8-diamine

CAS RN: 479-27-6
SMILES: c1(cccc2cccc(N)c12)N
InChI: InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2
InChIKey: YFOOEYJGMMJJLS-UHFFFAOYAU

ChemSpider Permalink:
http://www.chemspider.com/Chemical-Structure.61381.html

Molecular Formula: C10H10N2
Molecular Weight (average): 158.1998
Molecular Weight (monisotopic): 158.0844
Melting point: 60-65C (Aldrich)
LogP (ACD v5.0 logD calculated): EEEEE
pKa (ACD v5.0 pKa calculated): FFFFFF
Proton affinity [1]:
Sodium affinity [2]:
Vapor pressure (ACD calculated): 3.93E-05 mmHg at 25°C

Spectral Information:
IR spectrum ATR 1 cm-1 resolution
UV spectrum in MeOH 1 nm resolution in methanol
UV spectrum
SS-UV spectrum 1 nm resolution solid state diffuse reflectance measurement
355nm MALDI-TOF spectrum Negative ion spectrum from Bruker Ultraflex TOF/TOF
355nm MALDI Spectrum355nm Negative ion spectrum acquired on a Bruker Autoflex III
355nm MALDI Spectrum 355nm Positive ion spectrum acquired on a Bruker Autoflex III

MALDI spectrum positive ion spectrum from Bruker Reflex III

Sample Info:
Aldrich PN: D21405 Batch#: 13018BD

Notes:

References: