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Home >> Chemical Listing >> P >> N2-(Phenylmethyl)-2,4-pyridinediamine

N2-(Phenylmethyl)-2,4-pyridinediamine
[CAS# 203664-67-9]

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CAS: 203664-67-9
Product: N2-(Phenylmethyl)-2,4-pyridinediamine
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Identification
Name N2-(Phenylmethyl)-2,4-pyridinediamine
Molecular Structure CAS # 203664-67-9, N2-(Phenylmethyl)-2,4-pyridinediamine
Molecular Formula C12H13N3
Molecular Weight 199.25
CAS Registry Number 203664-67-9
Properties
Solubility Slightly soluble (1.3 g/L) (25 ºC), Calc.*
Density 1.206±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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Phenylmethyl O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→2)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→4)]-O-3,6-bis-O-(phenylmethyl)-alpha-D-mannopyranosyl-(1→3)-O-[O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→2)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→6)]-3,4-di-O-acetyl-alpha-D-mannopyranosyl-(1→6)]-O-2,4-di-O-acetyl-beta-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)-beta-D-glucopyranosyl-(1→4)-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-alpha-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside  Phenylmethyl O-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1→2)-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1→6)]-O-3,4-di-O-acetyl-alpha-D-mannopyranosyl-(1→6)-O-[O-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1→2)-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1→4)]-3,6-bis-O-(phenylmethyl)-alpha-D-mannopyranosyl-(1→3)]-O-2,4-di-O-acetyl-beta-D-mannopyranosyl-(1→4)-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-beta-D-glucopyranosyl-(1→4)-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-alpha-L-galactopyranosyl-(1→6)]-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside  1-(Phenylmethyl)-1,4,8-triazaspiro[4.5]decan-2-one  1-(Phenylmethyl)-1H-1,2,4-triazole-3-carboxylic acid  (3R,4S)-rel-1-(Phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid  1-(Phenylmethyl)-4-[(trimethylsilyl)oxy]benzene  1-(Phenylmethyl)-3-[(triphenylmethoxy)methyl]-4-piperidinone  5-(Phenylmethyl)-1H-pyrazole-3-carboxylic acid  1-Phenyl-4-methyl-3-pyrazolidone  1-(Phenylmethyl)-1H-pyrazolo[4,3-c]pyridine  1-(Phenylmethyl)pyridinium Et Me derivs. Chlorides  3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone  1-(Phenylmethyl)-1H-pyrrole-3,4-dicarboxylic acid  (3R)-1-(Phenylmethyl)-3-pyrrolidinamine dihydrochloride  1-(Phenylmethyl)-3-pyrrolidinamine hydrochloride  1-(Phenylmethyl)-3-pyrrolidineacetic acid methyl ester  (3R)-1-(Phenylmethyl)-3-pyrrolidinecarboxylic acid  1-(Phenylmethyl)-2,5-pyrrolidinedicarboxylic acid  cis-1-(Phenylmethyl)-3,4-pyrrolidinedicarboxylic acid diethyl ester  cis-1-(Phenylmethyl)-3,4-pyrrolidinedicarboxylic acid dimethyl ester