N,N-Dimethylisopropylamine
CAS: 996-35-0
Rif. AN-AG003SLA
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
N,N-Dimethylisopropylamine
Sinonimi:
- [u'DMAIP', u'DMIPA', u'N,N-dimethylaminoisopropanol', u'N,N-dimethylaminoisopropanol tartrate (1:1), (R)-(R-(R*,R*))-isomer', u'N,N-dimethylaminoisopropanol tartrate (1:1), (S)-(R-(R*,R*))-isomer', u'N,N-dimethylaminoisopropanol, (+-)-isomer', u'N,N-dimethylaminoisopropanol, (R)-isomer', u'N,N-dimethylaminoisopropanol, (S)-isomer', u'N,N-dimethylisopropanolamine', u'996-35-0', u'Dimethylisopropylamine', u'2-Propanamine, N,N-dimethyl-', u'N,N-dimethylpropan-2-amine', u'Isopropyldimethylamine', u'Ethylamine, N,N,1-trimethyl-', u'UNII-WA4TE070J7', u'2-Dimethylaminopropane', u'WA4TE070J7', u'(CH3)2(i-C3H7)N', u'VMOWKUTXPNPTEN-UHFFFAOYSA-N', u'EINECS 213-635-5', u'DMIPA', u'N-Isopropyldimethylamine', u'NCGC00090995-01', u'dimethyl-iso-propylamine', u'dimethyl-isopropyl-amine', u'ACMC-209sdj', u'EC 213-635-5', u'AC1L2E4N', u'AC1Q4TI3', u'DSSTox_CID_13447', u'DSSTox_RID_79075', u'2-propanamine,n,n-dimethyl-', u'DSSTox_GSID_33447', u'KSC487E8D', u'N,N-Dimethyl-2-propanamine #', u'CHEMBL1524256', u'DTXSID2033447', u'CTK3I7281', u'KS-00000VH7', u'ZINC1845412', u'Tox21_200792', u'ANW-41045', u'MFCD00015014', u'N,N-Dimethylisopropylamine, >=99%', u'AKOS024438202', u'NCGC00090995-02', u'NCGC00258346-01', u'AN-48216', u'CAS-996-35-0', u'SC-90248', u'2-Hydroxy-propanoic acid monopotassium salt', u'TC-129790', u'D1563', u'FT-0629497', u'InChI=1/C5H13N/c1-5(2)6(3)4/h5H,1-4H', u'N,N-Dimethylisopropylamin', u'Dimethylisopropylamin, n,n-', u'C5H13N', u'C5-H13-N', u'CID70452', u'AR-1I5852', u'6346-06-1']
- 2-Dimethylaminopropane
- 2-Propanamine, N,N-dimethyl-
- Catalyst 704
- Dimethylisopropylamine
- Ethylamine, N,N,1-trimethyl-
- Isopropyldimethylamine
- N,N-Dimethyl-2-propanamine
- N,N-dimethylpropan-2-amine
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
87.1634
Formula:
C5H13N
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3
InChI key:
VMOWKUTXPNPTEN-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
