Basic information
- CAS
3309-13-5- Standard SMILES
CC(N)c1cccc2ccccc12- InChIKey
RTCUCQWIICFPOD-UHFFFAOYSA-N- Molecular formula
- C12H13N
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.10479942
Names & identifiers
- Preferred name
- 1-(1-Naphthyl)ethylamine
- IUPAC
- 1-naphthalen-1-ylethanamine
- English name
- 1-(1-naphthyl)ethylamine
- Molecular weight
- 0
Names & synonyms
Show more names
Database identifiers
- CAS
3309-13-5、3886-70-2、42882-31-5- PubChem CID
- 98089
- DTXSID
DTXSID40885878- ChEMBL
CHEMBL217783- UNII
- KG25BJ55MX
- EC Number
- 223-425-5、608-829-5、610-076-2
- Nikkaji
- J38.936F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Physicochemical properties
- Symbol(GHS)
- 5 · GHS05,GHS09,GHS06
- Signal word
- Danger
- Hazard statements
- 411 · H411-H318-H301-H314
- Precautionary statements
- 280 · P280-P305+P351+P338-P310-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
Safety & regulation
GHS classification
GHS Classification
Danger
H301 (71.2%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 156 reports by companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Danger
H301 (70.9%): Toxic if swallowed [Danger Acute toxicity, oral]
Hazard information
Regulatory Information
Status: Active Update: 08-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/21715
Status: Active Update: 10-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/21988
1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
1-Naphthalenemethanamine, .alpha.-methyl-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and Categories
Acute Tox. 3 (71.2%)
Acute Tox. 3 (70.9%)
Acute Tox. 3 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS09,GHS06
- Hazard statements
- H411-H318-H301-H314
- Precautionary statements
- P280-P305+P351+P338-P310-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing Information
1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)-: ACTIVE
1-Naphthalenemethanamine, .alpha.-methyl-: ACTIVE
Suppliers100 total
Related reactions
Compound notes
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