Cyclopentanamine, 1-methyl-

HCID 520998

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Basic information

CAS: 40571-45-7
Standard SMILES: CC1(N)CCCC1
InChIKey: TWASBYPJZBHZQJ-UHFFFAOYSA-N
Molecular formula: C6H13N
Average molar mass: 99.17 g/mol
Monoisotopic mass: 99.10479942

Names & identifiers

Preferred name: Cyclopentanamine, 1-methyl-
IUPAC: 1-methylcyclopentan-1-amine

Names & synonyms

40571-45-7Cyclopentanamine, 1-methyl-DTXSID10334525RefChem:335874DTXCID20285615TWASBYPJZBHZQJ-UHFFFAOYSA-N1-methylcyclopentan-1-amine1-methylcyclopentanamine(1-methylcyclopentyl)amineMFCD119773371-Methylcyclopentylamine1-methyl-1-cyclopentylamine

Show more names

1-Amino-1-methylcyclopentaneSCHEMBL284611SCHEMBL1792993SCHEMBL7398289SCHEMBL11790361ZB0881AKOS002392005SY314511

Database identifiers

CAS: 40571-45-7
PubChem CID: 520998
DTXSID: DTXSID10334525
EC Number: 687-183-6
Nikkaji: J100.715G

Properties

Computed structural propertiesFilling in

XLogP: 0.7
Topological polar surface area: 26 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 7
Formal charge: 0
Complexity: 62.6

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (97.4%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.