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N-(4-chlorobenzyl)cyclopentanamine

UUID a5b7dff9-4f38-4833-afda-0eb7e8839d02
Deprecated yes
Replaced By 86f5b22a-547a-48c6-b484-732a82630b70
Flow Object IDfo-7c5514a7823345c9
Source EF 3.1
Context Environmental → Water → Unknown
CAS Numbers 66063-15-8
EC Numbers 266-097-9
prefLabel
Language Value Provenance
en N-(4-chlorobenzyl)cyclopentanamine
altLabel
Language Value Provenance
en 4-Chloro-<em>N</em>-cyclopentylbenzenemethanamine
en <em>N</em>-(4-Chlorobenzyl)-<em>N</em>-cyclopentylamine
en <em>N</em>-(4-Chlorobenzyl)cyclopentanamine
en <em>p</em>-Chloro-<em>N</em>-cyclopentylbenzylamine
en Benzenemethanamine, 4-chloro-<em>N</em>-cyclopentyl-
References
Shared Properties
Predicate Value
InChIKey RIFNAYXSXOZYFH-UHFFFAOYSA-N, XIXHUNCZQIRQOG-UHFFFAOYSA-N
InChI InChI=1S/C12H16ClN.BrH/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12;/h5-8,12,14H,1-4,9H2;1H, InChI=1S/C12H16ClN/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2
IUPAC name (4-chlorobenzyl)-cyclopentyl-amine, (4-chlorobenzyl)-cyclopentyl-amine;hydrobromide, N-[(4-chlorophenyl)methyl]cyclopentanamine, N-[(4-chlorophenyl)methyl]cyclopentanamine;hydrobromide
Molecular formula C12H16ClN, C12H17BrClN
SMILES C1CCC(C1)NCC2=CC=C(C=C2)Cl, C1CCC(C1)NCC2=CC=C(C=C2)Cl.Br

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 a5b7dff9-4f38-4833-afda-0eb7e8839d02 n-(4-chlorobenzyl)cyclopentanamine

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 consensus_match group_key=n-(4-chlorobenzyl)cyclopentanamine||dimension=Environmental > media=Water > water_body=Ocean; cas=66063-15-8; added Common Chemistry CAS names as altLabel: 4-Chloro-<em>N</em>-cyclopentylbenzenemethanamine, <em>N</em>-(4-Chlorobenzyl)-<em>N</em>-cyclopentylamine, <em>N</em>-(4-Chlorobenzyl)cyclopentanamine, <em>p</em>-Chloro-<em>N</em>-cyclopentylbenzylamine, Benzenemethanamine, 4-chloro-<em>N</em>-cyclopentyl-; object_uuid=fo-7c5514a7823345c9
cas_match_labels 1 consensus_match group_key=n-(4-chlorobenzyl)cyclopentanamine||dimension=Environmental > media=Water > water_body=Ocean; group_sources=['ec_inventory', 'pubchem']; cas_sources={'66063-15-8': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-7c5514a7823345c9: {'66063-15-8': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyUnknown

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'66063-15-8': 'exactMatch'} group_key=n-(4-chlorobenzyl)cyclopentanamine||dimension=Environmental > media=Water > water_body=Ocean; group_sources=['ec_inventory', 'pubchem']; cas_sources={'66063-15-8': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-7c5514a7823345c9: {'66063-15-8': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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