N-Allyl-2-bromoprop-2-en-1-amine
Basic information
- CAS
87280-21-5- Standard SMILES
C=CCNCC(=C)Br- InChIKey
KJFUXLJZGWITEH-UHFFFAOYSA-N- Molecular formula
- C6H10BrN
- Average molar mass
- 176.05 g/mol
- Monoisotopic mass
- 174.99966
Names & identifiers
- Preferred name
- N-Allyl-2-bromoprop-2-en-1-amine
- IUPAC
- 2-bromo-N-prop-2-enylprop-2-en-1-amine
Names & synonyms
N-Allyl-2-bromoprop-2-en-1-amine87280-21-5N-Allyl-2-bromo-2-propen-1-amineMFCD03727331(2-bromoprop-2-en-1-yl)(prop-2-en-1-yl)amine2-bromo-N-prop-2-enylprop-2-en-1-amine2-bromo-N-(prop-2-en-1-yl)prop-2-en-1-amineDTXSID70404576MDA28021STL181886N-allyl-2-bromo-prop-2-en-1-amineAKOS005373839
Show more names
(2-bromoprop-2-enyl)prop-2-enylamineST094282CS-0232430EN300-1272079
Database identifiers
- CAS
87280-21-5- PubChem CID
- 4586576
- DTXSID
DTXSID70404576- Nikkaji
- J577.743G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 88.5
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Related reactions
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Compound notes
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