(Phenylmethyl)hydrazine

C₇H₁₀N₂CAS 555-96-4122.17 g/mol

Open in Covalent MOL file

Primary amine Secondary amine

Properties

Molecular formula: C₇H₁₀N₂
Molar mass: 122.17 g/mol
Exact mass: 122.0844 Da
Melting point: 112 °C
Boiling point: 110–115 °C (at 0.3 Torr)
logP: 0.65Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

Danger

H301 Toxic if swallowed80% of notifiers
H302 Harmful if swallowed20% of notifiers
H312 Harmful in contact with skin20% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled20% of notifiers
H335 May cause respiratory irritation80% of notifiers

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

555-96-4

SMILES

NNCc1ccccc1

InChIKey

NHOWLEZFTHYCTP-UHFFFAOYSA-N

InChI

InChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names

Hydrazine, (phenylmethyl)-
Hydrazine, benzyl-
Benzylhydrazine
Benzyl hydrazide
N-Benzylhydrazine
1-Benzylhydrazine

Work with (Phenylmethyl)hydrazine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Benzylhydrazine dihydrochloride20570-96-1Salt Benzylhydrazine hydrochloride1073-62-7Salt

Similar compounds

Phenelzine51-71-861 % similar Dibenzylamine103-49-157 % similar Benzathine140-28-352 % similar Benzylaniline103-32-250 % similar N-Methylbenzylamine103-67-350 % similar Alpha-Hydrazino-m-cresol dihydrochloride81012-99-948 % similar N-Benzylethylenediamine4152-09-448 % similar Benzylphenethylamine3647-71-048 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,4-Dimethylpyridin-3-amine1073-21-8 4-Dimethylaminopyridine1122-58-3 4,6-Dimethyl-3-pyridinamine1193-71-1 4-Pyridineethanamine13258-63-4 2-Ethyl-5-methylpyrazine13360-64-0 2,3,5-Trimethylpyrazine14667-55-1 3-Methyl-2-pyridinemethanamine153936-26-6 2-Ethyl-3-methylpyrazine15707-23-0

Elsewhere

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