Basic information
- CAS
771-13-1- Standard SMILES
Cc1c(N)ccc2ccccc12- InChIKey
FFJWPGGBISIFHI-UHFFFAOYSA-N- Molecular formula
- C11H11N
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.08914936
Names & identifiers
- Preferred name
- 1-Methylnaphthalen-2-amine
- IUPAC
- 1-methylnaphthalen-2-amine
- English name
- 2-NAPHTHALENAMINE, 1-METHYL-
- Molecular formula
- C11H11N
- Molecular weight
- 157.21
Names & synonyms
1-methylnaphthalen-2-amine771-13-12-Amino-1-methylnaphthalene2-Naphthalenamine, 1-methyl-991CHJ8OPGNSC-1536851-methyl-2-naphthylamineNSC153685NSC 1536851-Methyl-2-aminonaphtalinUNII-991CHJ8OPG1-methyl-(2)naphthylamine
Show more names
SCHEMBL1860128SCHEMBL5950469DTXSID102278821-METHYL-2-NAPHTHALENAMINE2-NAPHTHYLAMINE, 1-METHYL-SB76690EN300-139343
Database identifiers
- CAS
771-13-1- PubChem CID
- 98616
- DTXSID
DTXSID10227882- UNII
- 991CHJ8OPG
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Experimental & physicochemical properties
SpringerMaterials PropertiesDiamagnetic susceptibility
Physicochemical properties
- Melting point
- 49 · 49-50 °C
- Boiling point
- 318.2 · 318.2±11.0 °C(Predicted)
- Density
- 1.106 · 1.106±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 4.84 · 4.84±0.10(Predicted)
- FDA UNII
- 991 CHJ8OPG · 991CHJ8OPG
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers6 total
上海书亚医药科技有限公司400-685-9117 · [email protected]
上海奥晨生物医药科技有限公司13917627064 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 17714375163 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Guangzhou CATO Research Chemicals Inc.+86-020-81960175-617 18520203721 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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