3-Azidopropan-1-amine

C₃H₈N₄CAS 88192-19-2100.13 g/mol

Open in Covalent MOL file

Azide Primary amine

Properties

Molecular formula: C₃H₈N₄
Molar mass: 100.13 g/mol
Exact mass: 100.0749 Da
logP: 0.65Crippen estimate
Polar surface area: 74.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Hazards

Danger

H226 Flammable liquid and vapor100% of notifiers
H301 Toxic if swallowed97.7% of notifiers

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P316, P303+P361+P353, P321, P330, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

88192-19-2

SMILES

C(CN)CN=[N+]=[N-]

InChIKey

OYBOVXXFJYJYPC-UHFFFAOYSA-N

InChI

InChI=1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2

Weigh it out

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

Names and synonyms

1 names

1-Propanamine, 3-azido-

Work with 3-Azidopropan-1-amine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Amino-11-azido-3,6,9-trioxaundecane134179-38-754 % similar 2-[2-(2-Azidoethoxy)ethoxy]ethanamine166388-57-454 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine516493-93-954 % similar 1,3-Diaminopropane109-76-235 % similar Putrescine110-60-135 % similar 2-(2-(2-Azidoethoxy)ethoxy)ethanol86520-52-734 % similar 1-Azido-3,6,9-trioxaundecane-11-ol86770-67-434 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-ol86770-69-634 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook