2-Chlorobenzamidine Hydrochloride - CAS 18637-02-0

Catalog:	BB014302
Product Name:	2-Chlorobenzamidine Hydrochloride
CAS:	18637-02-0
Synonyms:	2-chlorobenzenecarboximidamide;hydrochloride; 2-chlorobenzenecarboximidamide;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	2-chlorobenzenecarboximidamide;hydrochloride
Description:	2-Chlorobenzamidine Hydrochloride (CAS# 18637-02-0) is a useful research chemical.
Molecular Weight:	191.06
Molecular Formula:	C7H8Cl2N2
Canonical SMILES:	C1=CC=C(C(=C1)C(=N)N)Cl.Cl
InChI:	InChI=1S/C7H7ClN2.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H
InChI Key:	KVMVAFKWEWLDPU-UHFFFAOYSA-N
Boiling Point:	250.3 °C at 760 mmHg
Appearance:	White to yellow solid
LogP:	3.22610

Publication Number	Title	Priority Date
CN-113480486-A	3-amido-1, 2,4-triazole derivative and preparation method and application thereof	20210730
CN-111606865-A	Asymmetric substituted 1,3, 5-triazine compound and preparation method and application thereof	20200608
WO-2021116178-A1	Pyrazolotriazines	20191211
WO-2020089844-A1	Novel imidazole compounds, process for the synthesis and uses thereof	20181101
EP-3873890-A1	Novel imidazole compounds, process for the synthesis and uses thereof	20181101

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
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[1427004-19-0]
DBCO-PEG4-NHS ester
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.0064537
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	190.0064537
Rotatable Bond Count:	1
Topological Polar Surface Area:	49.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0