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2-amino-N-prop-2-enyl-benzamide (4943-82-2)
Identification
Name:
2-amino-N-prop-2-enyl-benzamide
Synonyms:
benzamide, 2-amino-N-2-propen-1-yl-;N-allyl-2-aminobenzamide
CAS:
4943-82-2
Molecular Formula:
C
10
H
12
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C10H12N2O/c1-2-7-12-10(13)8-5-3-4-6-9(8)11/h2-6H,1,7,11H2,(H,12,13)
Molecular Structure:
Properties
Flash Point:
176°C
Boiling Point:
367.5°Cat760mmHg
Density:
1.1g/cm
3
Refractive index:
1.577
Flash Point:
176°C
Safety Data
Other Product
N-[bis(prop-2-enyl)carbamothioyl]benzamide
2-iodo-N-prop-2-enyl-N-(2-trimethylsilylethynyl)benzamide
prop-2-enyl N-hexylcarbamate
4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide
4-amino-2-prop-2-enyl-phenol
prop-2-enyl 2-amino-5-iodobenzoate
prop-2-enyl 2-amino-5-bromobenzoate
prop-2-enyl N,N-dibutylcarbamate
1-benzylsulfanyl-N-prop-2-enyl-methanimidamide
prop-2-enyl N-piperidin-4-ylcarbamate
(prop-2-enyl)diphenylsilane
N-prop-2-enyl-2-prop-2-enylsulfanylaniline
prop-2-enyl 2-hydroxypropanoate
prop-2-enyl 2-cyanohexanoate
prop-2-enyl 2-nitrobenzoate
2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-prop-2-enyl-acetamide
N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide
PROP-2-ENYL TRIFLUOROMETHANE SULFONATE
tribromo-prop-2-enyl-stannane
phenoxy(prop-2-enyl)phosphinate
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