Phenylmethylamines | Thermo Fisher Scientific

Formula Weight: 137.18 Molecular Formula: C8H11NO. Synonym: benzylamine, p-methoxy. Boiling Point: 236°C to 237°C.

Synonym: gumbix. Chemical Name or Material: 4-(Aminomethyl)benzoic acid. Synonym: pamba. Health Hazard 1: H315-H319-H335.

4-Fluorobenzylamine, 98+%

Solubility Information: Soluble in water. InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N. Percent Purity: ≥98%. Synonym: p-fluorobenzyl amine.

4-(Aminomethyl)benzoic acid, 99%

Synonym: gumbix. Assay Percent Range: 98.5% min. (HPLC) Chemical Name or Material: 4-(Aminomethyl)benzoic acid. CAS Min %: 98.5

2,4-Dimethoxybenzylamine, 98%

MDL Number: MFCD00052393. Formula Weight: 167.21 Boiling Point: 140°C (1 mmHg). SMILES: COC1.

4-Fluoro-N-methylbenzylamine, 97%

Health Hazard 2: GHS H Statement
H318-H317-H335-H227-H315
Causes serious eye damage.
May cause an allergic skin reaction.
May cause respiratory irritation.
Combustible liquid.
Causes skin irritation. Boiling Point: 180°C to 181°C. MDL Number: MFCD03839848. Synonym: n-4-fluorobenzyl-n-methylamine.

3-(Aminomethyl)benzoic acid hydrochloride, 95%

SMILES: C1. Synonym: 3-aminomethyl benzoic acid hydrochloride. Synonym: 3-aminomethyl-benzoic acid hydrochloride. Formula Weight: 187.62

4-Methoxybenzylamine, 98%

Formula Weight: 137.18 Assay Percent Range: 97.5% min. (GC) Molecular Formula: C₈H₁₁NO. Synonym: benzylamine, p-methoxy.

2-Hydroxybenzylamine, 98%

Assay Percent Range: 97.5% min. (GC) Melting Point: 127.0°C to 131.0°C IUPAC Name: 2-(aminomethyl)phenol. PubChem CID: 70267.

Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

Synonym: sumquat 2311. Synonym: benzyl trimethyl ammonium hydroxide. Synonym: benzyl trimethylammonium hydroxide. IUPAC Name: benzyl(trimethyl)azanium;hydroxide.

Tribenzylamine, 99+%

Synonym: benzenemethanamine, n,n-bis phenylmethyl. Linear Formula: (C₆H₅CH₂)₃N. Chemical Name or Material: Tribenzylamine. TSCA: TSCA.

2,4-Dimethoxybenzylamine, 98%

Health Hazard 2: GHS H Statement:
Causes serious eye damage.
Causes severe skin burns and eye damage. Assay Percent Range: 97.5% min. (GC) Refractive Index: 1.5480 to 1.55 MDL Number: MFCD00052393.

4-Fluorobenzylamine, 97%

Boiling Point: 183.0°C to 185.0°C Molecular Formula: C₇H₈FN. Specific Gravity: 1.09 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N.

4-(Trifluoromethoxy)benzylamine, 97%

SMILES: C1. InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N. Synonym: 1-4-trifluoromethoxy phenyl methanamine. Synonym: 4-trifluoromethoxy phenyl methylamine.

N,N-Dimethylbenzylamine, 99%

PubChem CID: 7681. Synonym: n,n-dimethylbenzylamine. CAS Min %: 98.5 EINECS Number: 203-149-1.