N-(2-Cyanoethyl)-N-butylaniline

Names

[ Name ]:
N-(2-Cyanoethyl)-N-butylaniline

[Synonym ]:
EINECS 263-275-8
MFCD00019863
3-(N-butylanilino)propanenitrile
3-[Butyl(phenyl)amino]propanenitrile
Propanenitrile, 3-(butylphenylamino)-
N-(2-Cyanoethyl)-N-butylaniline

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
350.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₈N₂

[ Molecular Weight ]:
202.295

[ Flash Point ]:
165.8±23.2 °C

[ Exact Mass ]:
202.147003

[ PSA ]:
27.03000

[ LogP ]:
3.35

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.544

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R37/38:Irritating to respiratory system and skin . R41:Risk of serious damage to eyes. R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
3077

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-(n-Butyl)aniline
Acrylonitrile

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

N-(2-Cyanoethyl)-N-methylacetamide
N-(2-cyanoethyl)-N-[2-[2-cyanoethyl-(3-ethenylbenzoyl)amino]ethyl]-3-ethenylbenzamide
N-(2-cyanoethyl)-N-ethyl-4-methylbenzenesulfonamide
N-(2-cyanoethyl)-N-(4-cyanothiadiazol-5-yl)formamide
N-(2-Cyanoethyl)-N-isopropylbenzo[c]-[1,2,5]thiadiazole-4-sulfonamide
N-(2-cyanoethyl)-N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
5-bromo-N-(3-chlorophenyl)-2-nitrobenzenesulfonamide
(1R)-1-(4-tert-butylphenyl)-2,2,2-trifluoroethan-1-ol
3,5-Difluoro-4-(4-methylpiperidin-1-yl)aniline
(1R)-1-(4-ethylphenyl)-2,2,2-trifluoroethan-1-ol
N-[(oxolan-2-yl)methyl]piperidin-4-amine
(1R)-1-(2,5-dimethoxyphenyl)-2,2,2-trifluoroethan-1-ol
1-(2-Chloroacetyl)azetidine-2-carboxamide
(1R)-2,2,2-trifluoro-1-(quinolin-6-yl)ethan-1-ol
2-(3-amino-1H-1,2,4-triazol-1-yl)-N-(3-methoxypropyl)acetamide
(1r)-2,2,2-Trifluoro-1-(5-methylpyridin-3-yl)ethan-1-ol

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