1,5DAN.GIFMOL view

Name: 1,5-DAN
Common Names: 1,5-diaminonapthalene, 1,5-naphthalenediamine
IUPAC Name: naphthalene-1,5-diamine

CAS RN: 2243-62-1
SMILES: c1ccc(c2cccc(N)c12)N
InChI: InChI=1/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2
InChIKey: KQSABULTKYLFEV-UHFFFAOYAR

ChemSpider Permalink:
http://www.chemspider.com/Chemical-Structure.15851.html

Molecular Formula: C10H10N2
Molecular Weight (average): 158.1998
Molecular Weight (monisotopic): 158.0844
Melting point: 185-187C (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): 5.09E-06 mmHg at 25°C

Spectral Information:
IR spectrum ATR 1 cm-1 resolution
UV spectrum in MeOH 1 nm resolution in methanol
UV spectrum 1 nm resolution in acetonitrile
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 Spectrum 355nm 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: D21200 Batch#: MKBC1930

Notes:

References: