3-(1-Methyl-4-piperidinyl)benzenamine

HCID 22330145

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Basic information

CAS: 215162-94-0
Standard SMILES: CN1CCC(c2cccc(N)c2)CC1
InChIKey: BZPUKNPOZJNJLZ-UHFFFAOYSA-N
Molecular formula: C12H18N2
Average molar mass: 190.28 g/mol
Monoisotopic mass: 190.14699858

Names & identifiers

Preferred name: 3-(1-Methyl-4-piperidinyl)benzenamine
IUPAC: 3-(1-methylpiperidin-4-yl)aniline

Names & synonyms

3-(1-Methylpiperidin-4-yl)aniline215162-94-0DTXSID9012881593-(1-Methyl-4-piperidinyl)benzenamineRefChem:489567DTXCID101718803872-088-63-(1-METHYL-4-PIPERIDINYL)-BENZENAMINESCHEMBL328311BZPUKNPOZJNJLZ-UHFFFAOYSA-N3-(1-methyl-4-piperidyl)aniline3-(1-Methylpiperidin-4-yl)phenylamine

Show more names

AT10665DB-112209CS-0438411EN300-768348

Database identifiers

CAS: 215162-94-0
PubChem CID: 22330145
DTXSID: DTXSID901288159
EC Number: 872-088-6

Properties

Computed structural propertiesFilling in

XLogP: 1.8
Topological polar surface area: 29.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 173

Safety & regulation

GHS classification

GHS Classification · 5 items

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]；H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.