chempirical

1-Naphthylamine

C10H9NCAS 134-32-7143.19 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C10H9N
Molar mass
143.19 g/mol
Exact mass
143.0735 Da
Density
1.11 g/mL
Melting point
49.2 °C
Boiling point
300.7 °C
Flash point
157 °C (closed cup)
Water solubility
20 mg/L
logP
2.42Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 612-020-00-2), via PubChem.

Precautionary statements

P264, P270, P273, P301+P317, P330, P391, P501

Identifiers

CAS number
134-32-7
SMILES
Nc1cccc2ccccc12
InChIKey
RUFPHBVGCFYCNW-UHFFFAOYSA-N
InChI
InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

11 names
  • 1-Naphthalenamine
  • 1-Aminonaphthalene
  • Fast garnet base B
  • Naphthalidam
  • Naphthalidine
  • α-Naphthylamine
  • α-Aminonaphthalene
  • C.I. 37265
  • 1-Naphthalamine
  • C.I. Azoic diazo component 114
  • Naphthalen-1-ylamine

Work with 1-Naphthylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

α-Naphthylamine hydrochloride552-46-5Salt

Similar compounds

1,5-Diaminonaphthalene2243-62-168 % similar Anthramine610-49-163 % similar (S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-858 % similar (R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-058 % similar (±)-1,1′-Binaphthyl-2,2′-diamine4488-22-658 % similar 5-Aminoisoquinoline1125-60-656 % similar 8-Isoquinolinamine23687-27-656 % similar 1,8-Diaminonaphthalene479-27-655 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Methylisoquinoline1125-80-0 1-Methylisoquinoline1721-93-3 6-Methylisoquinoline42398-73-2 Lepidine491-35-0 8-Methylquinoline611-32-5 3-Methylquinoline612-58-8 7-Methylquinoline612-60-2 1-Phenylpyrrole635-90-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia