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64181-63-1 N-(isopropil)-1-[[4-(fenilazo)fenil]azo]naftalene-2-ammina |
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Nome del prodotto | N-(isopropil)-1-[[4-(fenilazo)fenil]azo]naftalene-2-ammina |
Sinonimi | 2-naftalenammina, N-(1-metiletil)-1-(2-(4-(2-fenildiazenil)fenil)diazenil)-; 2-naftalenammina, N-(1-metiletil)-1-((4-(fenilazo)fenil)azo)-; N-(isopropil)-1-((4-(fenilazo)fenil)azo)naftalene-2-ammina; 1-[(E)-{4-[(E)-fenildiazenil]fenil}diazenil]-N-(propan-2-il)naftalene-2-ammina; |
Nome inglese | N-(isopropyl)-1-[[4-(phenylazo)phenyl]azo]naphthalen-2-amine;2-Naphthalenamine, N-(1-methylethyl)-1-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-;2-Naphthalenamine, N-(1-methylethyl)-1-((4-(phenylazo)phenyl)azo)-;N-(Isopropyl)-1-((4-(phenylazo)phenyl)azo)naphthalen-2-amine;1-[(E)-{4-[(E)-phenyldiazenyl]phenyl}diazenyl]-N-(propan-2-yl)naphthalen-2-amine |
Formula molecolare | C25H23N5 |
Peso Molecolare | 393.4836 |
InChI | InChI=1/C25H23N5/c1-18(2)26-24-17-12-19-8-6-7-11-23(19)25(24)30-29-22-15-13-21(14-16-22)28-27-20-9-4-3-5-10-20/h3-18,26H,1-2H3/b28-27+,30-29+ |
Numero CAS | 64181-63-1 |
EINECS | 264-720-9 |
Struttura molecolare | ![]() |
Densità | 1.14g/cm3 |
Punto di ebollizione | 608.9°C at 760 mmHg |
Indice di rifrazione | 1.633 |
Punto d'infiammabilità | 322.1°C |
Pressione di vapore | 9.04E-15mmHg at 25°C |
MSDS |