1-Aminoindan - CAS 34698-41-4

Catalog:	BB022244
Product Name:	1-Aminoindan
CAS:	34698-41-4
Synonyms:	2,3-dihydro-1H-inden-1-amine

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	2,3-dihydro-1H-inden-1-amine
Description:	1-Aminoindan (CAS# 34698-41-4) is a useful research chemical.
Molecular Weight:	133.19
Molecular Formula:	C9H11N
Canonical SMILES:	C1CC2=CC=CC=C2C1N
InChI:	InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
InChI Key:	XJEVHMGJSYVQBQ-UHFFFAOYSA-N
Boiling Point:	225 ℃ at 760 mmHg
Melting Point:	15 ℃
Purity:	95 %
Density:	1.056 g/cm³
Appearance:	Dry powder
Storage:	Refrigerator (+4 ℃)
MDL:	MFCD00003799
LogP:	2.33290

Publication Number	Title	Priority Date
CN-113429768-A	Polylactic acid composition containing amide nucleating agent and preparation method thereof	20210716
CN-113215123-A	S-type omega-transaminase high-activity mutant	20200121
WO-2021122906-A1	Anthelmintic compounds comprising azaindoles structure	20191218
WO-2021122957-A1	Dental root canal filling composition	20191217
CN-111116375-A	Method for preparing primary amine by catalyzing aldehyde ketone compound through reductive amination	20191213

PMID	Publication Date	Title	Journal
22761132	20120701	Chiral amines as reagents for HPLC-MS enantioseparation of chiral carboxylic acids	Journal of separation science
21953831	20111101	Explaining ADAGIO: a critical review of the biological basis for the clinical effects of rasagiline	Movement disorders : official journal of the Movement Disorder Society
21939547	20110922	Controversies in neurology: why monoamine oxidase B inhibitors could be a good choice for the initial treatment of Parkinson's disease	BMC neurology
21726870	20110805	Computational modeling of capillary electrophoretic behavior of primary amines using dual system of 18-crown-6 and β-cyclodextrin	Journal of chromatography. A
22131943	20110601	Medical management of Parkinson's disease: focus on neuroprotection	Current neuropharmacology

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[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[1170836-29-9]
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	133.089149355
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	133.089149355
Rotatable Bond Count:	0
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2