Cyclobutylmethylamine

HCID 409746

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 4415-83-2
Standard SMILES: NCC1CCC1
InChIKey: LQNHRNOPWKZUSN-UHFFFAOYSA-N
Molecular formula: C5H11N
Average molar mass: 85.15 g/mol
Monoisotopic mass: 85.08914935

Names & identifiers

Preferred name: Cyclobutylmethylamine
IUPAC: cyclobutylmethanamine
English name: Cyclobutylmethylamine
Molecular formula: C5H11N
Molecular weight: 85.15

Names & synonyms

CyclobutanemethanamineCYCLOBUTYLMETHYLAMINERefChem:580277695-238-0cyclobutylmethanamine4415-83-21-Cyclobutylmethylamine1-cyclobutylmethanamine(Aminomethyl)cyclobutanecyclobutanemethylamine(cyclobutylmethyl)amineMFCD06212616

Show more names

AminomethylcyclobutaneCyclobutylmethylamine 95%Cyclobutanemethanamine (9CI, ACI)cyclobutylmethanamine hydrochlorideCyclobutylmethylamine ISO 9001：2015 REACH

cyclobutylmethyl amineC-Cyclobutyl-methylamineSCHEMBL19455SCHEMBL26653SCHEMBL527663SCHEMBL4720587SCHEMBL20210832cyclobutylmethanamine,hydrochloride

Database identifiers

CAS: 4415-83-2
PubChem CID: 409746
DTXSID: DTXSID40328376
EC Number: 695-238-0
Nikkaji: J80.829F

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 26 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 6
Formal charge: 0
Complexity: 39.2

Physicochemical properties

Boiling point: 90.6 · 90.6±8.0 °C(Predicted)
Density: 0.889 · 0.889±0.06 g/cm3(Predicted)
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2–8 °C
pka: 10.5 · 10.50±0.29(Predicted)
form: liquid
color: Colourless
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P305+P351+P338
HS Code: 2922390090 · 2922390090

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H225 (50%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 6 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 2 (50%)

Safety data

hs_code: 2922390090
Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H302-H315-H319-H335
Precautionary statements: P261-P305+P351+P338

Chemistry & industry

Applications

UsesIt is an intermediate in organic synthesis and pharmaceutical research and development, and can be used in laboratory organic synthesis and chemical and pharmaceutical research and development processes.