Benzenamine, 2-(2-propenyl)-

HCID 3036592CAS 32704-22-6

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Basic information

Standard SMILES
C=CCc1ccccc1N
InChIKey
LVFFFZMLLZHVNL-UHFFFAOYSA-N
Molecular formula
C9H11N
Average molar mass
133.194 g/mol
Monoisotopic mass
133.08914935

Names & identifiers

Preferred name
Benzenamine, 2-(2-propenyl)-
IUPAC
2-(Prop-2-en-1-yl)aniline
English name
Benzenamine, 2-(2-propenyl)-
Molecular formula
C9H11N
Molecular weight
133.19

Names & synonyms

2-allylaniline2-prop-2-enylanilineBenzenamine, 2-(2-propenyl)-Benzenamine, 2-(2-propen-1-yl)-

Database identifiers

CAS
32704-22-6
PubChem CID
3036592
DTXSID
DTXSID90388788
Nikkaji
J708.950C

Properties

Physicochemical properties

Melting point
123 · 123-123.5 °C
Boiling point
99 · 99-100 °C(Press: 8 Torr)
Density
0.982 g/cm3 · 0.982 g/cm3
pka
4.4 · 4.40±0.10(Predicted)

Chemistry & industry

Upstream & downstream products

Suppliers10 total

武汉敬康恩生物医药科技有限公司13720134139 086-15871494362 13720134139 · [email protected]
欧利希(湖北)医药科技有限公司17316404525 17316404525 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
上海健超生物科技有限公司150-2103-5486 18017383231 · [email protected]
Wuhan Jingkang en Biomedical Technology Co., Ltd+86-0086-13720134139 · [email protected]

Related reactions

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