5-Norbornene-2-methylamine
Basic information
- CAS
95-10-3- Standard SMILES
NCC1CC2C=CC1C2- InChIKey
XLBALIGLOMYEKN-UHFFFAOYSA-N- Molecular formula
- C8H13N
- Average molar mass
- 123.2 g/mol
- Monoisotopic mass
- 123.10479942
Names & identifiers
- Preferred name
- 5-Norbornene-2-methylamine
- IUPAC
- 2-bicyclo[2.2.1]hept-5-enylmethanamine
- English name
- 5-Norbonene-2-methanamine
- Molecular formula
- C8H13N
- Molecular weight
- 123.2
Names & synonyms
95-10-35-Norbornene-2-methylamineRefChem:537479805-883-3Bicyclo[2.2.1]hept-5-en-2-ylmethanamineBicyclo[2.2.1]hept-5-ene-2-methanamine5-Norbonene-2-methanamineMFCD073690432-bicyclo[2.2.1]hept-5-enylmethanamine1-bicyclo[2.2.1]hept-5-en-2-ylmethanamine1-(bicyclo[2.2.1]hept-5-en-2-yl)methanamine5-Norbornene-2-methanamine
Show more names
AKOS BC-05995-NORBONENE-2-METHAN5-Norbornene-2-methyLASINEX-REAG BAS 135207705-(Aminomethyl)norbornene5-Sorbonene-2-Methanamine
Bicyclo[2.2.1]hept-5-ene-2-methylamineDTXSID80289472HMS1704D115-(Aminomethyl)bicyclo[2.2.1]hept-2-ene{bicyclo[2.2.1]hept-5-en-2-yl}methanamineEN300-2188361,5,6-Tetrahydro-2,5-methanobenzylaminebicyclo[2.2.1]hept-5-en-2-ylmethylamine
Database identifiers
- CAS
95-10-3- PubChem CID
- 247182
- DTXSID
DTXSID80289472- EC Number
- 805-883-3
- Nikkaji
- J993.746C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 140
Physicochemical properties
- Boiling point
- 52 · 52-54 °C(Press: 4 Torr)
- Density
- 0.999 · 0.999±0.06 g/cm3(Predicted)
- refractive index
- 1.495 to · 1.4950 to 1.4990
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- form
- clear liquid
- pka
- 10.1 · 10.10±0.29(Predicted)
- color
- Colorless to Light yellow
- InChI
- 1S/C8H13N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5,9H2
- InChIKey
- XLBALIGLOMYEKN-UHFFFAOYSA-N
- SMILES
- NCC1CC2C=CC1C2
- Symbol(GHS)
- 5 · GHS05
- Signal word
- Danger
- Hazard statements
- 314 · H314-H227
- Precautionary statements
- 501 · P501-P210-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405
- RIDADR
- 2735 · UN 2735 8/PG II
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Safety data
- ridadr
- UN 2735 8/PG II
- hs_code
- 2921309990
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- hazard_class
- IRRITANT
- Storage Class
- 8A - Combustible corrosive hazardous materials
- packing_group
- II
- Hazard statements
- H314-H227
- Limited Quantities
- 1.0 L (0.3 gallons) (liquid) or 1 Kg (2.2 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Corr. 1B
- Precautionary statements
- P501-P210-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405
Chemistry & industry
Applications
UsesOrganic Synthesis: Useful for constructing advanced intermediates in heterocyclic or bicyclic chemistry. Polymer & Materials Science: May serve as a norbornene-derived monomer for ring-opening metathesis polymerization (ROMP), enabling creation of functional polymers. Pharmaceutical Intermediates: Employed in building complex molecular frameworks, potentially in agrochemicals or drug candidates
Related reactions
5 records
Compound notes
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