3,4-Difluorobenzylamine - CAS 72235-53-1

Name: 3,4-Difluorobenzylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034579
Product Name:	3,4-Difluorobenzylamine
CAS:	72235-53-1
Synonyms:	Benzenemethanamine, 3,4-difluoro-; 3,4-Difluorobenzenemethanamine; 1-(3,4-Difluorophenyl)methanamine; [(3,4-Difluorophenyl)methyl]amine

Technical Data

Related CAS:	913960-70-0 (Deleted CAS)
IUPAC Name:	(3,4-difluorophenyl)methanamine
Molecular Weight:	143.13
Molecular Formula:	C7H7F2N
Canonical SMILES:	C1=CC(=C(C=C1CN)F)F
InChI:	InChI=1S/C7H7F2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H2
InChI Key:	PHLZUDXEBCQHKM-UHFFFAOYSA-N
Boiling Point:	183.8±25.0°C at 760 mmHg
Melting Point:	31 °C
Purity:	≥95%
Density:	1.214±0.06 g/cm3
Appearance:	Clear Colorless to Light Yellow Liquid
Storage:	Store at 2-8°C under inert gas (nitrogen or Argon)
MDL:	MFCD00010145
LogP:	2.12380

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

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Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.05465555
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.05465555
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1