(Cyclopropylmethyl)ethylamine - CAS 26389-65-1

Catalog:	BB019265
Product Name:	(Cyclopropylmethyl)ethylamine
CAS:	26389-65-1
Synonyms:	N-(cyclopropylmethyl)ethanamine

Technical Data

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Computed Properties

IUPAC Name:	N-(cyclopropylmethyl)ethanamine
Description:	(Cyclopropylmethyl)ethylamine (CAS# 26389-65-1) is a useful research chemical.
Molecular Weight:	99.17
Molecular Formula:	C6H13N
Canonical SMILES:	CCNCC1CC1
InChI:	InChI=1S/C6H13N/c1-2-7-5-6-3-4-6/h6-7H,2-5H2,1H3
InChI Key:	UHFLNWZBNRVHGM-UHFFFAOYSA-N
Boiling Point:	116 °C at 760 mmHg
Density:	0.853 g/cm³
MDL:	MFCD11140436
LogP:	1.39680

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
JP-2021083922-A	Clip device	20191129
US-10555750-B2	Ultrasonic surgical instrument with replaceable blade having identification feature	20160825
WO-2015159153-A1	Novel bisphosphonates and their use	20140416

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	48.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	99.104799419
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	99.104799419
Rotatable Bond Count:	3
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9