Deprecated ChemSpider Record

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ChemSpider 2D Image | Allylamine | C3H7N

Allylamine

  • Molecular FormulaC3H7N
  • Average mass57.094 Da
  • Monoisotopic mass57.057849 Da
  • ChemSpider ID7565

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Allylamine [Wiki] [REDIRECT]
107-11-9 [RN]
1-Aminoprop-2-ene
203-463-9 [EINECS]
2-Propen-1-amine [ACD/Index Name] [ACD/IUPAC Name]
2-Propenylamine
3-AMINO-1-PROPENE
3-Aminopropene
3-Aminopropylene
4-04-00-01057 [Beilstein]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HSDB 2065 [DBID]
UN 2334 [DBID]
AI3-23214 [DBID]
BRN 0635703 [DBID]
CCRIS 4746 [DBID]
NSC 7600 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.7±0.0 g/cm3
Boiling Point: 54.3±0.0 °C at 760 mmHg
Vapour Pressure: 247.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 29.7±0.0 kJ/mol
Flash Point:
Index of Refraction: 1.414
Molar Refractivity: 19.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -3.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 7.6±0.0 10-24cm3
Surface Tension: 23.7±0.0 dyne/cm
Molar Volume: 76.8±0.0 cm3

Click to predict properties on the Chemicalize site


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