(R)-1-Cyclopropylethylamine

HCID 7016286

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Basic information

CAS: 6240-96-6
Standard SMILES: C[C@@H](N)C1CC1
InChIKey: IXCXVGWKYIDNOS-SCSAIBSYSA-N
Molecular formula: C5H11N
Average molar mass: 85.15 g/mol
Monoisotopic mass: 85.08914935

Names & identifiers

Preferred name: (R)-1-Cyclopropylethylamine
IUPAC: (1R)-1-cyclopropylethanamine
English name: (R)-1-(Cyclopropylethyl)amine
Molecular formula: C5H11N
Molecular weight: 85.15

Names & synonyms

6240-96-6(R)-1-CYCLOPROPYLETHYLAMINEDTXSID90426811RefChem:210852DTXCID20377645662-802-2(R)-1-(Cyclopropylethyl)amine(1R)-1-cyclopropylethanamine(R)-1-Cyclopropylethanamine(1R)-1-cyclopropylethan-1-amineMFCD08064288(R)-1-cyclopropylethan-1-amine

Show more names

1-Amino-1-cyclopropylethaneCyclopropanemethanamine, α-methyl-, (αR)-(R)-1-Cyclopropylethylamine, ChiPros 98%, ee 98+%(R)-1-CyclopropylethylaMine, ChiPros|r, 98%, ee 98+%(R)-1-Cyclopropylethylamine ChiPros(R), produced by BASF, 99%

SCHEMBL511273SCHEMBL1734388IXCXVGWKYIDNOS-SCSAIBSYSA-N(R)-1-Cyclopropylethylamine, 95%AKOS017343701(R)-alpha-Methylcyclopropanemethylamine(R)-1-Cyclopropylethylamine, AldrichCPRDS-017877

Database identifiers

CAS: 6240-96-6
PubChem CID: 7016286
DTXSID: DTXSID90426811
EC Number: 662-802-2
Nikkaji: J2.609.233G

Properties

Computed structural properties

XLogP: 0.5
Topological polar surface area: 26 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 6
Formal charge: 0
Complexity: 47.9

Physicochemical properties

Melting point: -68 ℃ · -68℃
Boiling point: 95 °C · 95°C
Density: 0.92 · 0.920
Flash point: 95 °C · 95°C
pka: 10.87 · 10.87±0.29(Predicted)
form: liquid
Water Solubility: Miscible with water.
Sensitive: Air Sensitive
InChI: 1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1
InChIKey: IXCXVGWKYIDNOS-SCSAIBSYSA-N
SMILES: C[C@@H](N)C1CC1
UNSPSC Code: 12352116 · 12352116
Symbol(GHS): 2 · GHS02,GHS05,GHS06
Signal word: Danger
Hazard statements: 225 · H225-H301-H314-H318
Precautionary statements: 210 · P210-P280-P301+P310-P305+P351+P338-P310-P303+P361+P353-P403
Hazard Codes: T
Risk Statements: 10 · 10-25-34-52
Safety Statements: 26 · 26-36/37/39-45
RIDADR: 2735 · UN2735
WGK Germany: 3 · WGK 3
HazardClass: 8 · 8
PackingGroup: III
Storage Class: 3 · 3 - Flammable liquids
Hazard Classifications: 3 OralEye · Acute Tox. 3 OralEye Dam. 1Flam. Liq. 2Skin Corr. 1B

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P362+P364, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 148 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 2 (100%)

Safety data

wgk: WGK 3
ridadr: UN2735
risk_code: 10-25-34-52
Signal word: Danger
Symbol(GHS): GHS02,GHS05,GHS06
hazard_code: T
safety_code: 26-36/37/39-45
hazard_class: 8
Storage Class: 3 - Flammable liquids
packing_group: III
Hazard statements: H225-H301-H314-H318
Hazard Classifications: Acute Tox. 3 OralEye Dam. 1Flam. Liq. 2Skin Corr. 1B
Precautionary statements: P210-P280-P301+P310-P305+P351+P338-P310-P303+P361+P353-P403