2-Aminobenzhydrol - CAS 13209-38-6

Name: 2-Aminobenzhydrol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB007539
Product Name:	2-Aminobenzhydrol
CAS:	13209-38-6
Synonyms:	(2-aminophenyl)-phenylmethanol

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Computed Properties

IUPAC Name:	(2-aminophenyl)-phenylmethanol
Description:	2-Aminobenzhydrol (CAS# 13209-38-6) is a useful research chemical.
Molecular Weight:	199.25
Molecular Formula:	C13H13NO
Canonical SMILES:	C1=CC=C(C=C1)C(C2=CC=CC=C2N)O
InChI:	InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2
InChI Key:	NAWYZLGDGZTAPN-UHFFFAOYSA-N
Boiling Point:	387.8 °C at 760 mmHg
Melting Point:	114-116 °C
Purity:	95 %
Density:	1.176 g/cm³
Appearance:	Solid
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	2.93170

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Related Functional Groups

Oxygen Compounds

[5333-45-9]C10H14O4
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[5416-55-7]C10H20O5
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol

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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

Publication Number	Title	Priority Date
CN-113185555-A	Pincer-shaped manganese complex and preparation method thereof, related ligand and preparation method thereof, catalyst composition and application	20210430
CN-112941549-A	Synthetic method of quinazoline derivative, benzoxazine derivative and benzothiazole derivative	20210226
CN-109232282-B	Synthetic method of 2-aminobenzophenone compound	20180925
KR-101859516-B1	A new process for the preparation of 2-Benzylaniline	20170927
KR-20170115989-A	A new process for the preparation of 2-Benzylaniline	20170927

Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.099714038
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	199.099714038
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6