1-N-Ethyl-4-fluorobenzene-1,2-diamine - CAS 1737-43-5

Name: 1-N-Ethyl-4-fluorobenzene-1,2-diamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB065706
Product Name:	1-N-Ethyl-4-fluorobenzene-1,2-diamine
CAS:	1737-43-5
Synonyms:	1-N-ethyl-4-fluorobenzene-1,2-diamine; N1-Ethyl-4-fluorobenzene-1,2-diamine; N1-ethyl-4-fluoro-benzene-1,2-diamine; N-ethyl-4-fluorophenylenediamine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1-N-ethyl-4-fluorobenzene-1,2-diamine
Description:	1-N-Ethyl-4-fluorobenzene-1,2-diamine
Molecular Weight:	154.19
Molecular Formula:	C8H11FN2
Canonical SMILES:	CCNC1=C(C=C(C=C1)F)N
InChI:	InChI=1S/C8H11FN2/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,11H,2,10H2,1H3
InChI Key:	MWWCJCWHUBZEIA-UHFFFAOYSA-N

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.09062652
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	154.09062652
Rotatable Bond Count:	2
Topological Polar Surface Area:	38Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7