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Name	N-Methyl-4-(phenylazo)-o-anisidine	EINECS	N/A
CAS No.	10121-94-5	Density	1.09g/cm³
PSA	45.98000	LogP	4.22530
Solubility	N/A	Melting Point	N/A
Formula	C14H15 N3 O	Boiling Point	397.5°Cat760mmHg
Molecular Weight	241.293	Flash Point	194.2°C
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental tumorigenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3-METHOXY-4-MONOMETHYLAMINOAZOBENZENE

N-Methyl-4-(phenylazo)-o-anisidine Chemical Properties

IUPAC Name: 2-methoxy-N-methyl-4-phenyldiazenylaniline
Synonyms of N-Methyl-4-(phenylazo)-o-anisidine (CAS NO.10121-94-5): 3-Methoxy-4-monomethylaminoazobenzene ; 3-Methoxymethylaminoazobenzene ; 4-16-00-00569 (Beilstein Handbook Reference) ; BRN 3342532 ; o-Anisidine, N-methyl-4-(phenylazo)-
CAS NO: 10121-94-5
Molecular Formula of N-Methyl-4-(phenylazo)-o-anisidine (CAS NO.10121-94-5): C₁₄H₁₅N₃O
Molecular Weight: 241.2884
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 37.19 Å²
Index of Refraction: 1.57
Molar Refractivity: 72.14 cm³
Molar Volume: 219.8 cm³
Surface Tension: 38.7 dyne/cm
Density of N-Methyl-4-(phenylazo)-o-anisidine (CAS NO.10121-94-5): 1.09 g/cm³
Flash Point: 194.2 °C
Enthalpy of Vaporization: 64.79 kJ/mol
Boiling Point: 397.5 °C at 760 mmHg
Vapour Pressure: 1.58E-06 mmHg at 25°C
Molecular Structure:

N-Methyl-4-(phenylazo)-o-anisidine Safety Profile

Questionable carcinogen with experimental tumorigenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of NO_x.

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