2-Methyl-N-(phenylmethylene)-2-propanamine (HCID 111240)

Namen und Bezeichner

Bevorzugter Name: 2-Methyl-N-(phenylmethylene)-2-propanamine
IUPAC: N-tert-butyl-1-phenylmethanimine
Englischer Name: 2-Methyl-N-(phenylmethylene)-2-propylamine
Summenformel: C11H15N
Molmasse: 161.24

Namen und Synonyme

2-Methyl-N-(phenylmethylene)-2-propanamineRefChem:475910628-365-76852-58-0N-Benzylidene tert-butylamine2-Propanamine, 2-methyl-N-(phenylmethylene)-N-tert-butyl-1-phenylmethanimineN-TERT-BUTYLBENZIMINE2-Methyl-N-(phenylmethylene)-2-propylamineMFCD00043553N-benzylidene-t-butylamineEthylamine, N-benzylidene-1,1-dimethyl-

Weitere Namen anzeigen

N-BENZYLIDENE-TERT-BUTYLAMINETIMTEC-BB SBB008132N-Benzylidene-N-tert-bN-tert-ButylbenzalimineTerbutaline Impurity 70N-tert-Butylbenzylimine 97%Benzylidene-tert-butylamine

(E)-N-tert-Butyl-1-phenylmethanimine75815-77-9(1E)-3,3-dimethyl-1-phenyl-2-azabut-1-ene[N(E)]-2-Methyl-N-(phenylmethylene)-2-propanamineN-tert-ButylbenzylideneamineN-Benzylidene-2-methyl-2-propanamineN-tert-ButylbenzylimineBenzylidene t-Butylamine

Datenbank-Bezeichner

CAS: 6852-58-0、75815-77-9
PubChem CID: 111240
DTXSID: DTXSID7064493
EC Number: 628-365-7
Nikkaji: J1.553.919D、J123.416A

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 2,5
Polarare Oberfläche (TPSA): 12,4 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 1
Frei drehbare Bindungen: 2
Schwere Atome: 12
Formalladung: 0
Komplexität: 147

Physikochemische Eigenschaften

Schmelzpunkt: -30 · -30
Siedepunkt: 209 °C · 209 °C(lit.)
Dichte: 0.906 g/mL · 0.906 g/mL at 25 °C(lit.)
Brechungsindex: 20 · n20/D 1.52(lit.)
Flammpunkt: 173 °F · 173 °F
pka: 6.31 · 6.31±0.50(Predicted)
Aggregatzustand: liquid
Farbe: Colourless to light yellow
Wichte: 0.906 · 0.906
InChI: 1S/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9+
InChIKey: KFLSWDVYGSSZRX-FMIVXFBMSA-N
SMILES: CC(C)(C)\N=C\c1ccccc1
EPA chemische Informationen: 2 · 2-Propanamine, 2-methyl-N-(phenylmethylene)- (6852-58-0)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H334 (100%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]；H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]

P203, P233, P260, P261, P264, P264+P265, P270, P271, P272, P280, P284, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P333+P317, P337+P317, P342+P316, P362+P364, P403, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (100%)；Skin Irrit. 2 (100%)；Skin Sens. 1 (100%)；Eye Irrit. 2 (100%)；Resp. Sens. 1 (100%)；STOT SE 3 (100%)；Carc. 2 (100%)

Sicherheitsdaten

wgk: 3
tsca: TSCA listed
hs_code: 29215900
risk_code: 22-36/37/38-40-42/43
hazard_code: Xn,Xi
hazard_note: Irritant
safety_code: 26-36
Speicherklasse: 10 - Combustible liquids
Hazard Classifications: Acute Tox. 4 OralCarc. 2Eye Irrit. 2Resp. Sens. 1Skin Irrit. 2Skin Sens. 1STOT SE 3