N-Methyl-4-methylbenzylamine - CAS 699-04-7

Catalog:	BB034013
Product Name:	N-Methyl-4-methylbenzylamine
CAS:	699-04-7
Synonyms:	N-methyl-1-(4-methylphenyl)methanamine; N-methyl-1-(4-methylphenyl)methanamine

Technical Data

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Computed Properties

IUPAC Name:	N-methyl-1-(4-methylphenyl)methanamine
Description:	N-Methyl-4-methylbenzylamine (CAS# 699-04-7) is a useful research chemical compound.
Molecular Weight:	135.21
Molecular Formula:	C9H13N
Canonical SMILES:	CC1=CC=C(C=C1)CNC
InChI:	InChI=1S/C9H13N/c1-8-3-5-9(6-4-8)7-10-2/h3-6,10H,7H2,1-2H3
InChI Key:	YDFFIGRIWDSNOZ-UHFFFAOYSA-N
Boiling Point:	70 °C (1 mmHg)
Density:	0.917 g/cm³
MDL:	MFCD04115412
LogP:	2.10530

Publication Number	Title	Priority Date
CN-111848931-A	Preparation method and application of pyridine group-containing porous organic polymer	20200801
CN-111138378-A	Method for preparing 2-phenyl-5-methylthiocyano-4, 5-dihydrothiazole compound under catalysis of silver	20200117
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
WO-2020257940-A1	Furosemide analogues and compositions and uses thereof for treatment of alzheimer's disease	20190626

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GHS Hazard Statement:	H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	82.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	135.104799419
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	135.104799419
Rotatable Bond Count:	2
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8