Product Information
Name:
Cyclohexanamine, 2-methyl-
Synonyms:
- [u'2-METHYLCYCLOHEXYLAMINE', u'7003-32-9', u'o-Methylcyclohexylamine', u'2-Methylcyclohexanamine', u'Cyclohexylamine, 2-methyl-', u'2-methylcyclohexan-1-amine', u'1-Amino-2-methylcyclohexane', u'2-Methylcyclohexylamine,c&t', u'FEUISMYEFPANSS-UHFFFAOYSA-N', u'MFCD00001492', u'Hexahydro-O-Toluidine', u'NSC27455', u'EINECS 230-277-5', u'NSC 27455', u'2methylcyclohexylamine', u'2-methyl-cyclohexylamine', u'2-methylcyclohexyl amine', u'2-Methylcyclohexanamine #', u'ACMC-1BKF8', u'AC1L2MC4', u'SCHEMBL43516', u'AC1Q2R15', u'29569-76-4', u'931-11-3', u'ANW-75091', u'NSC-27455', u'SBB061724', u'STL169556', u'2-Methylcyclohexylamine, cis + trans', u'AKOS000120118', u'AKOS016050692', u'MCULE-4294403075', u'RTC-050934', u'TRA0004103', u'AM804248', u'BP-10576', u'DB-021381', u'ST2417088', u'FT-0613036', u'M0896', u'ST51047706', u'(1S,?2S)?-?2-?Methylcyclohexan-?1-?amine', u'I05-0285', u'W-104573', u'2-Methylcyclohexylamine, mixture of cis and trans, 98%', u'F2190-0387', u'o-Toluidine', u'Cyclohexylmethylamine', u'UNII-YBG36S1N5J', u'YBG36S1N5J', u'trans-2-Methylcyclohexanamine', u'(1s,2r)-2-methylcyclohexanamine', u'(1R,2S)-2-Methylcyclohexanamine', u'ACN-S002343', u'C7-H15-N', u'CID23432', u'(1R,2R)-2-methylcyclohexan-1-amine', u'2-Methylcyclohexylamine, 99%, mixture of cis and trans - 10G 10g', u'79389-36-9', u'79389-37-0', u'931-10-2']
- (1R,2R)-2-methylcyclohexanaminium
- (1R,2S)-2-methylcyclohexanamine
- (1R,2S)-2-methylcyclohexanaminium
- (1S,2R)-2-methylcyclohexanaminium
- (1S,2S)-2-methylcyclohexanaminium
- 1-Amino-2-methylcyclohexane
- 2-Methylcyclohexan-1-amine
- 2-Methylcyclohexanamine
- Cyclohexylamine, 2-methyl-
- See more synonyms
- NSC 27455
- o-Methylcyclohexylamine
- 2-Methylcyclohexylamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
113.2007
Formula:
C7H15N
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C7H15N/c1-6-4-2-3-5-7(6)8/h6-7H,2-5,8H2,1H3
InChI key:
FEUISMYEFPANSS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
